#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 1.58 -0.11 0.03 1.02 -1.26 -1.19 119.74 119.81 1z8x s LYS 2 Ca 0.00 -0.49 0.04 0.00 0.02 0.00 0.00 55.97 55.54 1z8x s LYS 2 Cb 0.00 -1.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.94 1z8x s LYS 2 CO 0.00 0.16 -0.23 0.08 -0.92 0.00 0.00 175.35 174.43 1z8x s VAL 3 N 0.24 2.04 -0.19 3.17 1.01 0.36 -0.89 120.40 126.14 1z8x s VAL 3 Ca -0.07 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1z8x s VAL 3 Cb -0.12 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1z8x s VAL 3 CO 0.02 0.55 0.01 -0.22 0.00 0.00 0.00 175.10 175.47 1z8x s LEU 4 N 0.45 3.39 -0.10 3.92 0.20 -0.01 0.18 118.68 126.70 1z8x s LEU 4 Ca -0.16 -0.13 0.03 0.00 0.69 0.00 0.00 54.13 54.56 1z8x s LEU 4 Cb -0.17 -1.85 0.01 0.00 -0.43 0.00 0.00 46.19 43.74 1z8x s LEU 4 CO 0.07 0.10 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.35 1z8x s VAL 5 N 0.78 1.66 0.22 1.68 1.01 0.25 -0.63 120.40 125.36 1z8x s VAL 5 Ca 0.01 -0.77 0.11 0.00 0.00 0.00 0.00 61.98 61.33 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 0.66 2.63 0.35 3.92 -4.23 -0.90 -1.33 115.64 116.74 1z8x s THR 6 Ca -0.13 -2.03 0.05 0.00 -1.18 0.00 0.00 61.69 58.40 1z8x s THR 6 Cb -0.16 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 1z8x s THR 6 CO 0.03 -0.20 0.21 -0.83 -0.54 0.00 0.00 174.62 173.29 1z8x s GLY 7 N -2.97 2.39 0.23 3.99 0.00 -0.64 -0.88 107.32 109.44 1z8x s GLY 7 Ca 0.24 -1.70 0.11 0.00 0.00 0.00 0.00 44.72 43.37 1z8x s GLY 7 CO 0.13 -1.62 -0.20 -1.36 0.00 0.00 0.00 173.10 170.05 1z8x s PHE 8 N -3.40 2.15 0.90 1.90 0.40 -1.26 -0.34 117.98 118.33 1z8x s PHE 8 Ca 0.34 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.13 1z8x s PHE 8 Cb 0.03 -1.00 0.15 0.00 0.51 0.00 0.00 43.02 42.71 1z8x s PHE 8 CO 0.21 0.55 1.25 -1.83 0.70 0.00 0.00 175.22 176.10 1z8x s GLU 9 N -3.15 1.16 0.65 0.44 -1.05 -0.96 -3.20 118.70 112.59 1z8x s GLU 9 Ca 0.24 -0.15 -0.17 0.00 -0.15 0.00 0.00 54.97 54.73 1z8x s GLU 9 Cb -0.06 -1.88 -0.01 0.00 -0.44 0.00 0.00 34.13 31.75 1z8x s GLU 9 CO 0.11 -2.10 1.22 -2.14 0.95 0.00 0.00 175.26 173.29 1z8x s PRO 10 N -5.72 2.64 0.25 -4.83 0.02 -1.26 -4.77 135.00 121.33 1z8x s PRO 10 Ca 0.68 1.82 -0.17 0.00 0.02 0.00 0.00 61.00 63.36 1z8x s PRO 10 Cb -0.07 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.57 1z8x s PRO 10 CO 0.51 -1.46 0.57 -0.59 -0.33 0.00 0.00 177.00 175.70 1z8x s PHE 11 N -1.73 0.07 -1.52 6.54 -0.12 -1.26 -4.86 117.98 115.11 1z8x s PHE 11 Ca 0.77 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 57.18 1z8x s PHE 11 Cb -0.31 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.49 1z8x s PHE 11 CO 0.38 -1.05 0.00 0.41 -0.05 0.00 0.00 175.22 174.91 1z8x n GLY 12 N -0.40 -0.38 2.03 1.99 0.00 -1.26 -1.58 105.19 105.59 1z8x n GLY 12 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.90 2.23 3.77 -0.02 0.00 -1.26 -5.02 105.19 103.98 1z8x n GLY 13 Ca -0.21 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 -0.38 3.93 0.19 1.61 0.41 -0.61 -4.92 118.70 118.92 1z8x s GLU 14 Ca 0.00 2.26 0.09 0.00 -0.41 0.00 0.00 54.97 56.91 1z8x s GLU 14 Cb 0.00 -2.76 0.02 0.00 -1.78 0.00 0.00 34.13 29.61 1z8x s GLU 14 CO 0.00 -0.56 1.41 0.87 -0.49 0.00 0.00 175.26 176.49 1z8x h LYS 15 N 2.65 0.00 -4.44 1.61 6.56 -1.95 -3.37 116.57 117.63 1z8x h LYS 15 Ca -0.50 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 58.91 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 0.82 -0.65 0.96 -2.06 0.00 0.00 179.45 179.14 1z8x s ILE 16 N -3.04 0.19 -0.20 1.86 -4.36 -1.26 -4.87 121.20 109.52 1z8x s ILE 16 Ca 0.01 -1.90 -0.02 0.00 -0.26 0.00 0.00 60.65 58.47 1z8x s ILE 16 Cb 0.11 -1.97 0.06 0.00 1.25 0.00 0.00 42.46 41.91 1z8x s ILE 16 CO 0.79 -0.55 0.03 0.21 0.24 0.00 0.00 174.94 175.66 1z8x s ASN 17 N -3.04 3.05 0.61 4.36 3.84 -1.26 -4.78 114.94 117.72 1z8x s ASN 17 Ca 0.21 -0.89 0.31 0.00 0.21 0.00 0.00 52.86 52.70 1z8x s ASN 17 Cb 0.07 -0.67 1.72 0.00 -0.55 0.00 0.00 41.25 41.83 1z8x s ASN 17 CO 0.00 -0.30 2.07 1.55 -2.79 0.00 0.00 177.10 177.63 1z8x h PRO 18 N 8.21 0.00 0.00 0.43 0.13 -1.94 -0.90 132.00 137.94 1z8x h PRO 18 Ca -0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 1z8x h PRO 18 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1z8x h PRO 18 CO 0.35 0.00 -0.21 1.79 -0.23 0.00 0.00 178.00 179.70 1z8x h THR 19 N 0.00 0.51 -0.35 1.56 1.35 -1.92 -1.54 112.91 112.52 1z8x h THR 19 Ca 0.08 -1.06 -0.09 0.00 -0.55 0.00 0.00 66.41 64.78 1z8x h THR 19 Cb 0.56 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1z8x h THR 19 CO -0.00 0.20 -0.15 -0.08 -0.25 0.00 0.00 175.52 175.25 1z8x h GLU 20 N 0.00 0.72 -0.37 4.72 4.81 -1.12 -1.84 114.58 121.51 1z8x h GLU 20 Ca -0.00 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1z8x h GLU 20 Cb 0.72 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1z8x h GLU 20 CO 0.03 0.91 -0.15 -0.09 -0.73 0.00 0.00 179.01 178.97 1z8x h ARG 21 N 0.51 0.68 -0.12 1.92 2.43 -1.50 -2.34 114.38 115.97 1z8x h ARG 21 Ca 0.08 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1z8x h ARG 21 Cb 0.68 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1z8x h ARG 21 CO 0.05 0.80 0.06 0.82 -1.51 0.00 0.00 179.97 180.19 1z8x h ILE 22 N 0.61 1.00 -0.64 1.20 2.04 -1.07 0.16 117.51 120.82 1z8x h ILE 22 Ca 0.10 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1z8x h ILE 22 Cb 0.61 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1z8x h ILE 22 CO 0.04 0.02 0.42 0.00 0.00 0.00 0.00 178.15 178.64 1z8x h ALA 23 N 1.06 0.81 -0.41 1.87 0.00 -1.18 -0.98 119.26 120.42 1z8x h ALA 23 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1z8x h ALA 23 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1z8x h ALA 23 CO -0.03 0.23 -0.18 0.87 0.00 0.00 0.00 179.25 180.15 1z8x h LYS 24 N 0.86 0.79 -0.07 0.00 1.57 -1.18 -1.08 116.57 117.46 1z8x h LYS 24 Ca 0.23 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1z8x h LYS 24 Cb -0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1z8x h LYS 24 CO -0.05 0.91 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.80 1z8x h ASP 25 N 0.69 0.20 0.87 0.86 3.45 -0.60 -3.14 116.42 118.75 1z8x h ASP 25 Ca 0.10 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1z8x h ASP 25 Cb 0.68 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1z8x h ASP 25 CO 0.05 0.66 -0.80 -0.07 -1.57 0.00 0.00 179.24 177.51 1z8x h LEU 26 N 0.15 0.00 -9.57 1.55 3.38 -1.04 -3.45 115.31 106.32 1z8x h LEU 26 Ca 0.01 -0.16 -0.52 0.00 0.09 0.00 0.00 57.88 57.29 1z8x h LEU 26 Cb 0.93 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.72 1z8x h LEU 26 CO 0.07 0.08 0.99 -0.62 0.09 0.00 0.00 178.44 179.05 1z8x s ASP 27 N -4.62 6.49 0.00 -0.43 3.68 -0.42 -2.38 116.67 119.00 1z8x s ASP 27 Ca 0.04 2.70 0.00 0.00 2.13 0.00 0.00 52.55 57.41 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 0.75 -0.92 0.00 0.61 0.13 0.00 0.00 175.17 175.75 1z8x n GLY 28 N 3.96 2.05 3.86 2.66 0.00 -0.45 -4.85 105.19 112.43 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 -2.79 4.65 -0.00 -0.61 -4.36 -1.00 -4.83 121.20 112.26 1z8x s ILE 29 Ca 0.00 0.98 0.08 0.00 -0.26 0.00 0.00 60.65 61.46 1z8x s ILE 29 Cb 0.00 -3.81 -0.02 0.00 1.25 0.00 0.00 42.46 39.87 1z8x s ILE 29 CO 0.00 -0.97 -0.26 -0.54 0.24 0.00 0.00 174.94 173.41 1z8x s LYS 30 N -4.76 2.00 -0.34 0.37 1.02 -1.26 -1.73 119.74 115.03 1z8x s LYS 30 Ca 0.56 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.63 1z8x s LYS 30 Cb -0.11 -1.99 0.10 0.00 -0.52 0.00 0.00 37.83 35.32 1z8x s LYS 30 CO 0.45 0.54 0.06 0.42 -0.92 0.00 0.00 175.35 175.91 1z8x s ILE 31 N -0.65 2.17 0.00 2.17 1.01 -0.72 -4.98 121.20 120.19 1z8x s ILE 31 Ca 0.10 -2.31 0.00 0.00 0.00 0.00 0.00 60.65 58.45 1z8x s ILE 31 Cb -0.10 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1z8x s ILE 31 CO -0.00 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 174.93 1z8x n GLY 32 N 4.25 1.33 0.78 6.18 0.00 -1.26 -1.99 105.19 114.48 1z8x n GLY 32 Ca 0.04 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 6.58 2.53 -4.72 1.61 8.00 -1.26 -4.94 116.55 124.35 1z8x n ASP 33 Ca 0.00 -1.80 -0.41 0.00 0.71 0.00 0.00 54.79 53.29 1z8x n ASP 33 Cb 0.00 0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 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 -2.11 3.23 -0.16 2.24 0.00 -0.84 -4.50 121.76 119.61 1z8x s ALA 34 Ca 0.28 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1z8x s ALA 34 Cb 0.20 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1z8x s ALA 34 CO 0.36 -0.08 0.28 -1.14 0.00 0.00 0.00 175.76 175.18 1z8x s GLN 35 N 0.24 4.24 -0.14 0.00 2.00 -0.34 -1.76 119.66 123.90 1z8x s GLN 35 Ca 0.48 0.07 -0.05 0.00 -2.00 0.00 0.00 55.36 53.86 1z8x s GLN 35 Cb -0.23 -3.42 -0.04 0.00 0.80 0.00 0.00 33.01 30.12 1z8x s GLN 35 CO 0.29 0.25 0.03 0.08 -0.50 0.00 0.00 175.29 175.44 1z8x s VAL 36 N 0.44 4.51 -0.13 1.34 1.01 -0.71 -0.49 120.40 126.37 1z8x s VAL 36 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1z8x s VAL 36 Cb -0.13 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 1z8x s VAL 36 CO 0.03 0.52 -0.17 -0.36 0.00 0.00 0.00 175.10 175.12 1z8x s PHE 37 N -0.12 2.73 -0.16 5.22 0.40 0.13 -1.34 117.98 124.84 1z8x s PHE 37 Ca 0.05 -0.94 -0.01 0.00 -0.60 0.00 0.00 56.93 55.43 1z8x s PHE 37 Cb -0.12 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 1z8x s PHE 37 CO 0.02 -0.39 -0.10 0.20 0.70 0.00 0.00 175.22 175.65 1z8x s GLY 38 N 0.55 1.58 -0.00 4.36 0.00 -1.26 -0.59 107.32 111.96 1z8x s GLY 38 Ca -0.11 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.69 1z8x s GLY 38 CO 0.04 -0.02 -0.07 0.50 0.00 0.00 0.00 173.10 173.55 1z8x s ARG 39 N 0.63 0.58 -0.18 2.90 1.81 -0.44 -4.73 118.95 119.53 1z8x s ARG 39 Ca -0.06 -0.29 -0.11 0.00 -1.72 0.00 0.00 55.73 53.56 1z8x s ARG 39 Cb -0.15 -0.56 -0.05 0.00 -0.45 0.00 0.00 34.95 33.74 1z8x s ARG 39 CO 0.03 0.15 0.19 0.08 -0.68 0.00 0.00 175.30 175.07 1z8x s VAL 40 N -0.23 5.38 0.09 3.52 1.01 -1.26 -1.62 120.40 127.29 1z8x s VAL 40 Ca 0.02 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1z8x s VAL 40 Cb -0.03 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1z8x s VAL 40 CO -0.00 0.44 0.13 -0.76 0.00 0.00 0.00 175.10 174.91 1z8x s LEU 41 N 0.23 3.96 0.43 3.92 1.43 0.53 -4.93 118.68 124.25 1z8x s LEU 41 Ca 0.12 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.08 1z8x s LEU 41 Cb -0.12 -2.60 -0.10 0.00 0.03 0.00 0.00 46.19 43.40 1z8x s LEU 41 CO 0.01 0.15 0.92 -2.16 0.23 0.00 0.00 176.35 175.50 1z8x s PRO 42 N -2.56 4.11 -1.24 1.29 0.04 -1.26 -2.26 135.00 133.11 1z8x s PRO 42 Ca 0.31 0.98 -0.06 0.00 0.04 0.00 0.00 61.00 62.27 1z8x s PRO 42 Cb -0.12 -2.22 0.18 0.00 0.04 0.00 0.00 34.50 32.39 1z8x s PRO 42 CO 0.24 -0.06 2.07 0.28 0.04 0.00 0.00 177.00 179.57 1z8x n VAL 43 N -0.86 5.16 -3.68 -0.36 0.31 -1.26 -4.51 118.33 113.13 1z8x n VAL 43 Ca 0.06 -4.77 -0.16 0.00 -0.01 0.00 0.00 64.34 59.46 1z8x n VAL 43 Cb 0.54 -2.07 -0.15 0.00 -0.91 0.00 0.00 33.84 31.25 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 -1.43 -0.23 0.76 2.52 1.01 -1.26 -1.16 120.40 120.62 1z8x s VAL 44 Ca 0.45 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.60 1z8x s VAL 44 Cb 0.15 -0.29 0.05 0.00 0.00 0.00 0.00 36.38 36.29 1z8x s VAL 44 CO -0.05 0.13 1.24 -0.36 0.00 0.00 0.00 175.10 176.06 1z8x s PHE 45 N 2.07 1.87 0.00 5.22 0.40 -1.26 -0.81 117.98 125.48 1z8x s PHE 45 Ca 0.01 1.61 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 1z8x s PHE 45 Cb -0.12 -3.56 0.00 0.00 0.51 0.00 0.00 43.02 39.85 1z8x s PHE 45 CO -0.06 -2.91 0.00 0.41 0.70 0.00 0.00 175.22 173.36 1z8x n GLY 46 N 0.64 2.21 0.28 4.36 0.00 -1.26 -4.39 105.19 107.02 1z8x n GLY 46 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 0.88 -0.97 1.61 3.64 -1.95 -0.61 116.57 119.17 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 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.57 1z8x h LYS 47 CO 0.00 0.58 0.64 0.00 -2.27 0.00 0.00 179.45 178.40 1z8x h ALA 48 N 1.28 1.32 -0.38 5.00 0.00 -1.18 -1.18 119.26 124.13 1z8x h ALA 48 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1z8x h ALA 48 Cb -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1z8x h ALA 48 CO -0.09 0.62 0.12 -0.22 0.00 0.00 0.00 179.25 179.68 1z8x h LYS 49 N 1.29 0.60 0.17 0.00 3.64 -1.53 -0.73 116.57 120.01 1z8x h LYS 49 Ca 0.36 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1z8x h LYS 49 Cb -0.11 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1z8x h LYS 49 CO -0.09 0.60 -0.11 0.93 -2.27 0.00 0.00 179.45 178.51 1z8x h GLU 50 N 0.47 -0.28 -0.57 1.90 5.08 -0.56 -0.74 114.58 119.88 1z8x h GLU 50 Ca 0.12 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1z8x h GLU 50 Cb 0.26 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1z8x h GLU 50 CO -0.00 -0.18 0.37 0.28 -1.00 0.00 0.00 179.01 178.47 1z8x h VAL 51 N -0.29 1.12 0.27 3.13 2.07 -1.18 -1.32 116.25 120.05 1z8x h VAL 51 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1z8x h VAL 51 Cb 0.24 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1z8x h VAL 51 CO 0.01 0.14 -0.16 0.25 0.02 0.00 0.00 177.57 177.83 1z8x h LEU 52 N 0.75 -0.39 -0.37 2.57 6.46 -0.94 -0.35 115.31 123.03 1z8x h LEU 52 Ca 0.22 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 1z8x h LEU 52 Cb -0.05 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1z8x h LEU 52 CO -0.06 -0.26 0.18 -0.33 -0.62 0.00 0.00 178.44 177.35 1z8x h GLU 53 N -0.40 0.36 -0.53 1.25 4.39 -1.00 0.20 114.58 118.84 1z8x h GLU 53 Ca -0.03 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1z8x h GLU 53 Cb 0.33 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1z8x h GLU 53 CO 0.03 0.24 0.35 0.87 -1.16 0.00 0.00 179.01 179.34 1z8x h LYS 54 N 0.37 0.70 -0.43 2.33 1.57 -1.10 -0.53 116.57 119.48 1z8x h LYS 54 Ca 0.16 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1z8x h LYS 54 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1z8x h LYS 54 CO -0.12 0.47 0.20 1.15 -0.57 0.00 0.00 179.45 180.59 1z8x h THR 55 N 0.72 1.18 -0.60 -0.16 2.02 -0.66 0.18 112.91 115.59 1z8x h THR 55 Ca 0.19 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1z8x h THR 55 Cb -0.07 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1z8x h THR 55 CO -0.04 0.20 0.26 -0.07 0.37 0.00 0.00 175.52 176.24 1z8x h LEU 56 N 0.55 0.81 -0.50 2.58 3.38 -0.70 -0.07 115.31 121.36 1z8x h LEU 56 Ca 0.15 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1z8x h LEU 56 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1z8x h LEU 56 CO -0.02 0.74 -0.14 -0.08 0.09 0.00 0.00 178.44 179.03 1z8x h GLU 57 N 0.82 0.98 0.41 1.13 4.81 -0.89 0.31 114.58 122.17 1z8x h GLU 57 Ca 0.20 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1z8x h GLU 57 Cb 0.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1z8x h GLU 57 CO -0.02 1.06 -0.20 1.49 -0.73 0.00 0.00 179.01 180.61 1z8x h GLU 58 N 0.84 -0.54 0.11 1.92 4.81 -0.42 -3.35 114.58 117.96 1z8x h GLU 58 Ca 0.12 0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.10 1z8x h GLU 58 Cb 0.71 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1z8x h GLU 58 CO 0.05 -0.24 -1.43 0.82 -0.73 0.00 0.00 179.01 177.48 1z8x h ILE 59 N -0.81 1.26 -6.06 2.32 2.04 -1.08 -3.49 117.51 111.68 1z8x h ILE 59 Ca -0.06 -2.90 -0.40 0.00 1.00 0.00 0.00 64.86 62.50 1z8x h ILE 59 Cb 0.54 2.80 0.09 0.00 -0.74 0.00 0.00 36.82 39.51 1z8x h ILE 59 CO 0.09 0.83 -0.90 0.29 0.00 0.00 0.00 178.15 178.47 1z8x n LYS 60 N -3.45 -2.31 -2.00 2.37 5.02 0.11 -4.92 118.16 112.98 1z8x n LYS 60 Ca -0.13 0.57 -0.36 0.00 -2.02 0.00 0.00 58.31 56.36 1z8x n LYS 60 Cb 1.03 -4.70 0.03 0.00 -0.02 0.00 0.00 35.03 31.38 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 -5.71 2.96 0.06 1.97 0.02 -1.26 -4.92 135.00 128.11 1z8x s PRO 61 Ca 0.35 1.82 0.04 0.00 0.02 0.00 0.00 61.00 63.22 1z8x s PRO 61 Cb -0.10 -1.93 -0.24 0.00 0.02 0.00 0.00 34.50 32.25 1z8x s PRO 61 CO 0.83 -1.22 1.05 -0.44 -0.33 0.00 0.00 177.00 176.89 1z8x h ASP 62 N 0.85 0.15 -3.86 2.53 3.32 -1.37 -3.33 116.42 114.72 1z8x h ASP 62 Ca -0.50 -0.20 -0.44 0.00 0.02 0.00 0.00 57.03 55.91 1z8x h ASP 62 Cb 1.30 -0.05 -0.31 0.00 0.22 0.00 0.00 39.33 40.49 1z8x h ASP 62 CO 0.55 1.16 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.81 1z8x s ILE 63 N -2.66 0.85 -0.13 0.35 1.01 -1.11 -0.72 121.20 118.79 1z8x s ILE 63 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1z8x s ILE 63 Cb 0.08 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.83 1z8x s ILE 63 CO 0.84 0.26 -0.11 0.00 0.00 0.00 0.00 174.94 175.93 1z8x s ALA 64 N 0.12 1.55 -0.25 9.38 0.00 0.07 -0.83 121.76 131.80 1z8x s ALA 64 Ca -0.02 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1z8x s ALA 64 Cb -0.08 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.14 1z8x s ALA 64 CO 0.00 -0.38 -0.08 0.42 0.00 0.00 0.00 175.76 175.72 1z8x s ILE 65 N 1.57 1.94 -0.18 0.00 1.01 0.20 -1.87 121.20 123.85 1z8x s ILE 65 Ca 0.04 -1.51 -0.14 0.00 0.00 0.00 0.00 60.65 59.04 1z8x s ILE 65 Cb -0.13 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1z8x s ILE 65 CO -0.09 -0.07 0.33 -1.00 0.00 0.00 0.00 174.94 174.11 1z8x s HIS 66 N 1.20 3.41 0.05 3.97 3.76 -0.43 -2.12 115.29 125.13 1z8x s HIS 66 Ca -0.07 0.58 0.06 0.00 -0.15 0.00 0.00 55.06 55.48 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 0.12 -0.15 0.08 -0.85 0.00 0.00 174.74 173.88 1z8x s VAL 67 N 0.87 3.04 0.17 -0.90 1.01 -0.06 -0.47 120.40 124.07 1z8x s VAL 67 Ca 0.17 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1z8x s VAL 67 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1z8x s VAL 67 CO 0.06 0.30 0.35 -0.83 0.00 0.00 0.00 175.10 174.97 1z8x s GLY 68 N -1.60 0.32 -0.10 4.51 0.00 -0.62 -4.09 107.32 105.74 1z8x s GLY 68 Ca 0.16 -0.71 -0.17 0.00 0.00 0.00 0.00 44.72 44.00 1z8x s GLY 68 CO 0.07 -0.68 0.46 -2.27 0.00 0.00 0.00 173.10 170.68 1z8x s LEU 69 N -2.94 4.31 -0.59 0.66 0.20 -1.26 -0.47 118.68 118.59 1z8x s LEU 69 Ca 0.15 0.83 0.04 0.00 0.69 0.00 0.00 54.13 55.84 1z8x s LEU 69 Cb 0.02 -2.67 0.15 0.00 -0.43 0.00 0.00 46.19 43.26 1z8x s LEU 69 CO -0.01 0.06 0.35 0.00 -0.29 0.00 0.00 176.35 176.47 1z8x s ALA 70 N 0.32 3.42 -0.01 5.97 0.00 0.03 -4.86 121.76 126.63 1z8x s ALA 70 Ca 0.25 -3.45 -0.37 0.00 0.00 0.00 0.00 51.96 48.39 1z8x s ALA 70 Cb -0.15 -2.14 -0.15 0.00 0.00 0.00 0.00 23.12 20.68 1z8x s ALA 70 CO 0.11 -2.05 1.55 -2.30 0.00 0.00 0.00 175.76 173.07 1z8x n PRO 71 N 2.67 1.47 0.00 0.00 -0.02 -1.26 -1.72 135.00 136.13 1z8x n PRO 71 Ca 0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1z8x n PRO 71 Cb 0.34 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.34 3.27 3.76 -1.23 0.00 -1.26 -5.04 105.19 108.03 1z8x n GLY 72 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.56 4.52 0.00 1.61 0.52 -0.70 -4.52 118.95 119.81 1z8x s ARG 73 Ca 0.00 1.86 0.25 0.00 -0.52 0.00 0.00 55.73 57.32 1z8x s ARG 73 Cb 0.00 -3.09 0.43 0.00 0.52 0.00 0.00 34.95 32.81 1z8x s ARG 73 CO 0.00 0.08 1.36 -1.13 0.02 0.00 0.00 175.30 175.63 1z8x n SER 74 N 0.96 0.69 -3.68 0.23 3.41 -1.26 -4.44 113.62 109.53 1z8x n SER 74 Ca -0.00 -0.49 -0.11 0.00 -0.26 0.00 0.00 58.87 58.01 1z8x n SER 74 Cb 0.45 0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 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 -2.91 0.02 0.29 7.33 0.00 -1.26 -4.83 121.76 120.40 1z8x s ALA 75 Ca 0.13 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 1z8x s ALA 75 Cb 0.18 1.06 -0.11 0.00 0.00 0.00 0.00 23.12 24.25 1z8x s ALA 75 CO 0.69 -0.85 1.48 0.42 0.00 0.00 0.00 175.76 177.51 1z8x s ILE 76 N -3.58 2.39 -0.07 0.00 -1.09 -0.78 -4.46 121.20 113.61 1z8x s ILE 76 Ca 0.24 0.34 0.02 0.00 -2.23 0.00 0.00 60.65 59.03 1z8x s ILE 76 Cb -0.01 -3.22 0.01 0.00 -1.58 0.00 0.00 42.46 37.67 1z8x s ILE 76 CO 0.12 0.06 -0.13 -0.94 -1.23 0.00 0.00 174.94 172.83 1z8x s SER 77 N 0.23 1.87 -0.26 3.58 1.04 -0.64 -1.20 113.70 118.32 1z8x s SER 77 Ca 0.58 -0.32 -0.09 0.00 0.48 0.00 0.00 55.95 56.61 1z8x s SER 77 Cb -0.44 -0.87 -0.04 0.00 0.10 0.00 0.00 66.02 64.77 1z8x s SER 77 CO 0.49 0.04 0.13 -0.63 0.98 0.00 0.00 173.24 174.25 1z8x s ILE 78 N 0.63 4.80 0.01 -1.02 1.01 -0.51 -0.55 121.20 125.59 1z8x s ILE 78 Ca -0.15 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1z8x s ILE 78 Cb -0.16 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1z8x s ILE 78 CO 0.04 0.30 1.21 -1.61 0.00 0.00 0.00 174.94 174.88 1z8x s GLU 79 N 1.63 4.39 0.01 2.79 0.41 -0.37 -0.88 118.70 126.69 1z8x s GLU 79 Ca 0.07 1.74 0.05 0.00 -0.41 0.00 0.00 54.97 56.42 1z8x s GLU 79 Cb -0.15 -3.44 -0.24 0.00 -1.78 0.00 0.00 34.13 28.51 1z8x s GLU 79 CO 0.07 -0.34 0.87 -0.09 -0.49 0.00 0.00 175.26 175.27 1z8x h ARG 80 N 7.12 0.10 -3.60 1.61 2.43 -1.31 -3.42 114.38 117.30 1z8x h ARG 80 Ca -0.39 -0.16 -0.18 0.00 -0.81 0.00 0.00 59.98 58.44 1z8x h ARG 80 Cb 1.19 0.06 -0.24 0.00 -0.42 0.00 0.00 29.97 30.57 1z8x h ARG 80 CO 0.84 0.86 -0.59 -1.50 -1.51 0.00 0.00 179.97 178.08 1z8x s ILE 81 N -2.63 0.05 -0.11 1.20 2.07 -1.26 -0.96 121.20 119.56 1z8x s ILE 81 Ca -0.06 -0.41 -0.01 0.00 -1.41 0.00 0.00 60.65 58.77 1z8x s ILE 81 Cb 0.08 -0.26 -0.03 0.00 0.13 0.00 0.00 42.46 42.38 1z8x s ILE 81 CO 0.83 -0.22 -0.08 0.00 -1.91 0.00 0.00 174.94 173.55 1z8x s ALA 82 N -0.72 2.87 -0.09 1.50 0.00 -0.35 -4.28 121.76 120.69 1z8x s ALA 82 Ca -0.08 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 1z8x s ALA 82 Cb -0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1z8x s ALA 82 CO 0.00 0.38 -0.05 0.08 0.00 0.00 0.00 175.76 176.18 1z8x s VAL 83 N -0.16 3.87 -1.31 0.00 1.01 -1.26 -1.63 120.40 120.92 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 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1z8x s VAL 83 CO 0.03 0.57 2.37 -3.20 0.00 0.00 0.00 175.10 174.87 1z8x n ASN 84 N 2.53 5.19 -3.50 3.32 5.15 0.61 -4.82 115.26 123.74 1z8x n ASN 84 Ca -0.18 -2.66 -0.16 0.00 -0.60 0.00 0.00 54.58 50.98 1z8x n ASN 84 Cb 0.53 -1.45 -0.05 0.00 -0.53 0.00 0.00 39.78 38.28 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 3.26 -1.74 -0.12 5.20 0.00 -1.26 -3.99 121.76 123.09 1z8x s ALA 85 Ca 0.54 1.13 -0.00 0.00 0.00 0.00 0.00 51.96 53.63 1z8x s ALA 85 Cb 0.15 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.46 1z8x s ALA 85 CO -0.04 -0.47 -0.10 0.42 0.00 0.00 0.00 175.76 175.58 1z8x s ILE 86 N -1.85 1.20 -0.44 0.00 1.01 0.91 -4.78 121.20 117.26 1z8x s ILE 86 Ca -0.07 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1z8x s ILE 86 Cb -0.00 -1.18 0.17 0.00 0.01 0.00 0.00 42.46 41.46 1z8x s ILE 86 CO 0.03 0.40 0.47 -0.62 0.00 0.00 0.00 174.94 175.22 1z8x s ASP 87 N 1.63 0.45 0.09 3.58 3.68 -0.64 -1.54 116.67 123.92 1z8x s ASP 87 Ca 0.05 -2.39 -0.30 0.00 2.13 0.00 0.00 52.55 52.04 1z8x s ASP 87 Cb -0.13 0.49 -0.06 0.00 -1.45 0.00 0.00 42.92 41.77 1z8x s ASP 87 CO -0.09 -0.15 1.12 0.00 0.13 0.00 0.00 175.17 176.18 1z8x s ALA 88 N 0.55 3.34 -0.07 3.66 0.00 -0.26 -4.66 121.76 124.32 1z8x s ALA 88 Ca 0.29 0.77 0.12 0.00 0.00 0.00 0.00 51.96 53.15 1z8x s ALA 88 Cb -0.01 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1z8x s ALA 88 CO -0.12 -0.31 1.34 -0.09 0.00 0.00 0.00 175.76 176.58 1z8x h ARG 89 N 6.23 0.00 -4.66 0.00 2.43 -1.92 -3.45 114.38 113.01 1z8x h ARG 89 Ca -0.42 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.49 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 0.77 0.65 -0.71 0.96 -1.51 0.00 0.00 179.97 180.12 1z8x s ILE 90 N -2.87 0.67 0.82 1.20 -4.36 -1.26 -5.16 121.20 110.25 1z8x s ILE 90 Ca 0.03 -1.62 -0.11 0.00 -0.26 0.00 0.00 60.65 58.69 1z8x s ILE 90 Cb 0.08 -1.29 0.09 0.00 1.25 0.00 0.00 42.46 42.59 1z8x s ILE 90 CO 0.77 -0.67 1.09 -2.16 0.24 0.00 0.00 174.94 174.21 1z8x s PRO 91 N -2.96 1.85 0.55 0.37 0.04 -1.26 -4.78 135.00 128.80 1z8x s PRO 91 Ca 0.04 0.82 -0.08 0.00 0.04 0.00 0.00 61.00 61.82 1z8x s PRO 91 Cb -0.01 -1.88 0.12 0.00 0.04 0.00 0.00 34.50 32.78 1z8x s PRO 91 CO -0.02 -1.83 0.75 -0.40 0.04 0.00 0.00 177.00 175.53 1z8x n ASP 92 N -3.60 0.22 0.00 6.66 3.85 -0.12 -4.81 116.55 118.75 1z8x n ASP 92 Ca 0.07 -1.37 0.03 0.00 -0.71 0.00 0.00 54.79 52.81 1z8x n ASP 92 Cb 0.55 -0.55 0.16 0.00 -1.35 0.00 0.00 41.12 39.93 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 -3.39 0.00 -0.32 -1.12 5.03 -0.31 -0.86 115.26 114.29 1z8x n ASN 93 Ca 0.10 -0.29 0.03 0.00 0.87 0.00 0.00 54.58 55.29 1z8x n ASN 93 Cb 0.34 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.17 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 -0.87 1.65 -1.02 3.52 -0.58 -1.26 -4.98 120.64 117.10 1z8x n GLU 94 Ca 0.04 -1.43 -0.01 0.00 -0.42 0.00 0.00 57.16 55.35 1z8x n GLU 94 Cb 0.02 -1.14 -0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 0.21 0.43 3.62 0.62 0.00 -0.04 -5.04 105.19 105.00 1z8x n GLY 95 Ca 0.06 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.95 3.98 -0.61 1.61 -0.14 -1.26 -4.79 119.74 116.59 1z8x s LYS 96 Ca 0.00 -0.32 -0.00 0.00 -1.36 0.00 0.00 55.97 54.29 1z8x s LYS 96 Cb 0.00 -3.41 0.15 0.00 -1.68 0.00 0.00 37.83 32.89 1z8x s LYS 96 CO 0.00 0.09 0.40 0.21 -0.76 0.00 0.00 175.35 175.29 1z8x s LYS 97 N 0.93 2.40 0.15 1.68 2.20 -1.26 -0.94 119.74 124.90 1z8x s LYS 97 Ca 0.06 -2.64 -0.30 0.00 -0.36 0.00 0.00 55.97 52.73 1z8x s LYS 97 Cb -0.13 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 1z8x s LYS 97 CO 0.03 -1.16 1.05 0.42 -0.36 0.00 0.00 175.35 175.33 1z8x s ILE 98 N -0.27 4.11 -0.01 5.43 1.01 -1.26 -4.92 121.20 125.29 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 -0.21 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 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 -0.20 0.90 -0.54 2.79 2.02 -1.26 -1.10 118.70 121.30 1z8x s GLU 99 Ca 0.49 -0.41 -0.25 0.00 0.02 0.00 0.00 54.97 54.82 1z8x s GLU 99 Cb -0.27 -0.87 0.04 0.00 0.10 0.00 0.00 34.13 33.13 1z8x s GLU 99 CO 0.33 0.24 0.61 -0.25 0.02 0.00 0.00 175.26 176.20 1z8x n ASP 100 N 2.78 -4.93 -3.72 -0.19 8.00 -0.59 -4.93 116.55 112.97 1z8x n ASP 100 Ca -0.14 -0.42 -0.13 0.00 0.71 0.00 0.00 54.79 54.81 1z8x n ASP 100 Cb 0.56 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.07 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 -3.14 0.52 0.61 -1.24 2.12 -1.06 -4.99 118.70 111.53 1z8x s GLU 101 Ca 0.25 0.62 -0.14 0.00 0.36 0.00 0.00 54.97 56.06 1z8x s GLU 101 Cb -0.03 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 1z8x s GLU 101 CO 0.84 -0.06 1.04 -1.25 -0.54 0.00 0.00 175.26 175.28 1z8x s PRO 102 N 0.26 3.36 -0.09 4.30 0.04 -1.26 -0.06 135.00 141.55 1z8x s PRO 102 Ca -0.00 1.03 -0.23 0.00 0.04 0.00 0.00 61.00 61.84 1z8x s PRO 102 Cb -0.03 -2.04 -0.29 0.00 0.04 0.00 0.00 34.50 32.18 1z8x s PRO 102 CO 0.00 -0.77 0.76 0.82 0.04 0.00 0.00 177.00 177.86 1z8x h ILE 103 N 0.09 1.46 -3.12 0.56 2.04 -1.87 -3.43 117.51 113.25 1z8x h ILE 103 Ca -0.46 -2.45 -0.59 0.00 1.00 0.00 0.00 64.86 62.37 1z8x h ILE 103 Cb 1.21 3.11 -0.40 0.00 -0.74 0.00 0.00 36.82 40.00 1z8x h ILE 103 CO 0.59 0.66 -0.76 -0.69 0.00 0.00 0.00 178.15 177.95 1z8x s VAL 104 N -2.38 0.93 0.17 1.67 1.01 -1.26 -5.08 120.40 115.45 1z8x s VAL 104 Ca -0.17 -1.56 -0.33 0.00 0.00 0.00 0.00 61.98 59.92 1z8x s VAL 104 Cb 0.01 -1.70 -0.15 0.00 0.00 0.00 0.00 36.38 34.54 1z8x s VAL 104 CO 0.77 -0.71 1.22 -2.65 0.00 0.00 0.00 175.10 173.73 1z8x n PRO 105 N 4.65 1.28 0.00 2.72 -0.02 -1.26 -1.29 135.00 141.08 1z8x n PRO 105 Ca -0.00 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1z8x n PRO 105 Cb 0.41 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.12 2.85 3.88 -1.23 0.00 -1.26 -5.02 105.19 106.53 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 -2.22 2.71 0.41 4.61 0.00 -0.41 -4.99 121.76 121.87 1z8x s ALA 107 Ca 0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 51.96 51.25 1z8x s ALA 107 Cb 0.00 -3.00 -0.11 0.00 0.00 0.00 0.00 23.12 20.01 1z8x s ALA 107 CO 0.00 -1.44 1.03 -2.30 0.00 0.00 0.00 175.76 173.05 1z8x n PRO 108 N -3.19 1.40 0.12 0.00 -0.02 -1.26 -4.86 135.00 127.19 1z8x n PRO 108 Ca 0.07 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 1z8x n PRO 108 Cb 0.59 -2.06 0.65 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.62 0.88 -3.11 3.45 2.02 -1.94 -3.40 112.91 112.44 1z8x h THR 109 Ca -0.44 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1z8x h THR 109 Cb 1.33 0.84 -0.11 0.00 -1.74 0.00 0.00 68.15 68.48 1z8x h THR 109 CO 0.57 0.01 0.14 0.00 0.37 0.00 0.00 175.52 176.61 1z8x s ALA 110 N -5.07 -1.34 -0.01 6.16 0.00 -1.26 -0.28 121.76 119.95 1z8x s ALA 110 Ca -0.05 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1z8x s ALA 110 Cb 0.18 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.16 1z8x s ALA 110 CO 0.70 -0.80 -0.06 0.71 0.00 0.00 0.00 175.76 176.32 1z8x s TYR 111 N -3.80 0.60 0.28 0.00 1.51 -0.65 -4.99 117.35 110.30 1z8x s TYR 111 Ca 0.04 -0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 55.77 1z8x s TYR 111 Cb -0.01 -0.43 -0.09 0.00 -0.11 0.00 0.00 41.96 41.31 1z8x s TYR 111 CO -0.08 -0.05 0.81 -0.06 -1.11 0.00 0.00 175.55 175.05 1z8x s PHE 112 N 0.11 3.59 0.49 2.71 2.99 -1.26 -1.21 117.98 125.40 1z8x s PHE 112 Ca -0.01 1.49 -0.23 0.00 0.00 0.00 0.00 56.93 58.18 1z8x s PHE 112 Cb -0.05 -2.71 -0.06 0.00 0.00 0.00 0.00 43.02 40.19 1z8x s PHE 112 CO -0.00 0.23 1.32 0.45 -0.00 0.00 0.00 175.22 177.22 1z8x s SER 113 N -1.78 5.69 -0.03 1.36 0.15 -0.14 -4.91 113.70 114.04 1z8x s SER 113 Ca 0.48 2.69 0.17 0.00 0.70 0.00 0.00 55.95 59.99 1z8x s SER 113 Cb -0.16 -2.63 0.54 0.00 -1.71 0.00 0.00 66.02 62.06 1z8x s SER 113 CO 0.20 -1.28 1.46 0.35 1.20 0.00 0.00 173.24 175.17 1z8x n THR 114 N -0.62 1.24 -2.49 6.45 -2.24 -0.32 -4.94 114.28 111.36 1z8x n THR 114 Ca 0.08 -1.09 -0.32 0.00 -2.27 0.00 0.00 64.05 60.45 1z8x n THR 114 Cb 0.45 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.27 3.68 -1.36 3.22 1.43 -1.21 -4.44 118.68 118.72 1z8x s LEU 115 Ca 0.40 1.51 -0.16 0.00 -1.03 0.00 0.00 54.13 54.85 1z8x s LEU 115 Cb 0.23 -4.44 0.06 0.00 0.03 0.00 0.00 46.19 42.08 1z8x s LEU 115 CO 0.24 -0.54 1.92 -0.81 0.23 0.00 0.00 176.35 177.39 1z8x n PRO 116 N -1.47 3.08 -0.31 1.29 -0.04 -1.26 -4.79 135.00 131.50 1z8x n PRO 116 Ca 0.06 -3.04 0.04 0.00 -0.04 0.00 0.00 63.50 60.51 1z8x n PRO 116 Cb 0.54 -3.41 0.18 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 4.95 0.90 -0.49 0.52 3.07 -1.92 -1.28 117.51 123.26 1z8x h ILE 117 Ca 0.49 -0.28 -0.10 0.00 1.55 0.00 0.00 64.86 66.52 1z8x h ILE 117 Cb 0.78 0.01 -0.02 0.00 -0.27 0.00 0.00 36.82 37.32 1z8x h ILE 117 CO 1.62 0.15 -0.08 0.11 -1.05 0.00 0.00 178.15 178.90 1z8x h LYS 118 N 0.82 0.92 -0.26 0.16 1.79 -2.00 -1.12 116.57 116.87 1z8x h LYS 118 Ca 0.42 -0.33 -0.10 0.00 -2.18 0.00 0.00 60.65 58.46 1z8x h LYS 118 Cb 0.41 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1z8x h LYS 118 CO -0.26 0.98 -0.27 0.87 -1.08 0.00 0.00 179.45 179.70 1z8x h LYS 119 N 0.77 0.52 -0.16 3.15 1.57 -1.88 -1.44 116.57 119.10 1z8x h LYS 119 Ca 0.13 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1z8x h LYS 119 Cb 0.62 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1z8x h LYS 119 CO 0.04 0.74 0.00 0.82 -0.57 0.00 0.00 179.45 180.48 1z8x h ILE 120 N 0.45 1.25 -0.91 1.86 2.04 -1.06 -1.46 117.51 119.68 1z8x h ILE 120 Ca 0.06 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.14 1z8x h ILE 120 Cb 0.70 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1z8x h ILE 120 CO 0.05 0.24 0.59 -0.03 0.00 0.00 0.00 178.15 179.00 1z8x h MET 121 N 0.02 1.10 -0.45 2.37 4.05 -1.06 -0.39 114.93 120.58 1z8x h MET 121 Ca 0.04 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1z8x h MET 121 Cb 0.36 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1z8x h MET 121 CO 0.01 0.73 0.12 -0.22 0.23 0.00 0.00 176.91 177.78 1z8x h LYS 122 N 1.13 0.71 -0.43 0.39 3.11 -1.09 -1.70 116.57 118.70 1z8x h LYS 122 Ca 0.36 -0.16 -0.10 0.00 -2.81 0.00 0.00 60.65 57.94 1z8x h LYS 122 Cb 0.01 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.13 1z8x h LYS 122 CO -0.12 0.70 -0.15 -0.22 -2.81 0.00 0.00 179.45 176.85 1z8x h LYS 123 N 0.59 0.81 -0.61 1.90 1.63 -0.85 -2.02 116.57 118.03 1z8x h LYS 123 Ca 0.14 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1z8x h LYS 123 Cb 0.30 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 1z8x h LYS 123 CO -0.00 0.91 0.34 -0.07 -3.45 0.00 0.00 179.45 177.18 1z8x h LEU 124 N 0.72 0.75 -0.92 5.20 3.38 -0.85 -1.68 115.31 121.91 1z8x h LEU 124 Ca 0.11 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1z8x h LEU 124 Cb 0.65 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1z8x h LEU 124 CO 0.05 0.61 0.29 0.45 0.09 0.00 0.00 178.44 179.93 1z8x h HIS 125 N 0.82 1.09 0.00 1.13 3.86 -1.06 0.54 115.15 121.53 1z8x h HIS 125 Ca 0.21 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1z8x h HIS 125 Cb 0.02 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1z8x h HIS 125 CO -0.01 0.83 -0.21 0.93 0.86 0.00 0.00 177.93 180.32 1z8x h GLU 126 N 1.05 0.00 -0.05 2.45 5.08 -0.91 -0.84 114.58 121.37 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 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1z8x h GLU 126 CO -0.02 0.21 0.00 0.54 -1.00 0.00 0.00 179.01 178.74 1z8x n ARG 127 N -4.11 1.47 -1.62 2.33 5.12 -0.67 -4.91 116.66 114.29 1z8x n ARG 127 Ca -0.02 -0.70 -0.02 0.00 -1.93 0.00 0.00 57.85 55.18 1z8x n ARG 127 Cb 0.28 -1.44 -0.00 0.00 -1.16 0.00 0.00 32.46 30.14 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 1.08 0.40 3.32 -0.13 0.00 -0.32 -5.03 105.19 104.51 1z8x n GLY 128 Ca 0.19 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.10 4.09 0.24 -0.61 1.01 0.09 -5.00 121.20 118.92 1z8x s ILE 129 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 60.65 59.35 1z8x s ILE 129 Cb 0.00 -3.28 -0.12 0.00 0.01 0.00 0.00 42.46 39.06 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 4.88 2.55 -3.51 2.79 -0.04 -1.26 -3.81 135.00 136.60 1z8x n PRO 130 Ca -0.12 0.91 -0.16 0.00 -0.04 0.00 0.00 63.50 64.09 1z8x n PRO 130 Cb 0.45 -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 0.46 -1.76 0.21 0.55 0.00 -1.26 -1.87 121.76 118.10 1z8x s ALA 131 Ca 0.70 1.20 -0.13 0.00 0.00 0.00 0.00 51.96 53.73 1z8x s ALA 131 Cb -0.55 0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1z8x s ALA 131 CO 0.42 -0.44 0.43 1.52 0.00 0.00 0.00 175.76 177.69 1z8x s TYR 132 N -1.64 0.26 -0.16 0.00 -0.85 -0.34 -4.95 117.35 109.68 1z8x s TYR 132 Ca -0.08 -0.62 -0.19 0.00 -0.52 0.00 0.00 57.07 55.66 1z8x s TYR 132 Cb -0.00 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 1z8x s TYR 132 CO 0.05 -0.89 0.51 0.42 -1.52 0.00 0.00 175.55 174.13 1z8x s ILE 133 N -3.97 5.14 -0.07 -3.49 1.09 -1.26 -1.42 121.20 117.22 1z8x s ILE 133 Ca 0.18 0.98 -0.09 0.00 -1.10 0.00 0.00 60.65 60.62 1z8x s ILE 133 Cb 0.01 -3.84 -0.05 0.00 -1.06 0.00 0.00 42.46 37.52 1z8x s ILE 133 CO 0.03 0.24 0.23 -0.55 -0.10 0.00 0.00 174.94 174.79 1z8x s SER 134 N 0.91 6.51 0.00 3.58 0.15 -0.05 -4.89 113.70 119.90 1z8x s SER 134 Ca 0.26 0.60 0.19 0.00 0.70 0.00 0.00 55.95 57.69 1z8x s SER 134 Cb -0.15 -2.11 0.42 0.00 -1.71 0.00 0.00 66.02 62.46 1z8x s SER 134 CO 0.10 0.36 1.34 0.59 1.20 0.00 0.00 173.24 176.84 1z8x n ASN 135 N 1.77 3.32 -3.66 5.45 5.03 -1.26 -0.82 115.26 125.09 1z8x n ASN 135 Ca -0.17 -1.94 -0.07 0.00 0.87 0.00 0.00 54.58 53.27 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 -1.19 -0.46 -0.06 6.41 0.15 -1.26 -4.68 113.70 112.62 1z8x s SER 136 Ca 0.35 1.11 0.14 0.00 0.70 0.00 0.00 55.95 58.25 1z8x s SER 136 Cb 0.20 1.47 0.50 0.00 -1.71 0.00 0.00 66.02 66.48 1z8x s SER 136 CO 0.27 -0.23 1.38 0.00 1.20 0.00 0.00 173.24 175.86 1z8x n ALA 137 N 5.27 2.78 0.00 5.45 0.00 -1.26 -5.04 120.51 127.70 1z8x n ALA 137 Ca -0.11 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1z8x n ALA 137 Cb 0.50 -1.00 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 1.03 -2.16 1.75 0.00 0.00 -1.26 -3.87 105.19 100.68 1z8x n GLY 138 Ca 0.18 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 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 2.11 0.00 0.99 4.77 -1.26 -4.56 117.00 119.05 1z8x n LEU 139 Ca 0.00 -3.09 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 1z8x n LEU 139 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1z8x n LEU 139 CO 0.00 1.08 0.00 0.00 -1.33 0.00 0.00 177.39 177.14 1z8x n TYR 140 N -0.32 0.00 0.04 -1.77 9.36 -1.26 -1.62 117.16 121.59 1z8x n TYR 140 Ca 0.15 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.32 1z8x n TYR 140 Cb 0.93 0.00 0.17 0.00 -0.63 0.00 0.00 39.34 39.81 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 0.44 0.05 2.98 3.38 -1.96 -2.29 115.31 117.91 1z8x h LEU 141 Ca 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1z8x h LEU 141 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1z8x h LEU 141 CO 0.00 0.78 -0.02 0.28 0.09 0.00 0.00 178.44 179.57 1z8x h SER 142 N 0.35 -0.06 -0.60 -0.43 0.02 -1.95 -1.36 113.55 109.52 1z8x h SER 142 Ca 0.04 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1z8x h SER 142 Cb 0.82 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 1z8x h SER 142 CO 0.07 0.03 0.20 -1.13 -1.14 0.00 0.00 176.83 174.85 1z8x h ASN 143 N -0.13 0.89 0.07 3.07 -1.24 -1.67 -1.02 115.58 115.54 1z8x h ASN 143 Ca -0.01 -0.15 0.02 0.00 0.71 0.00 0.00 56.30 56.88 1z8x h ASN 143 Cb 0.12 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.90 1z8x h ASN 143 CO 0.01 0.83 -0.23 0.22 -1.29 0.00 0.00 177.43 176.97 1z8x h TYR 144 N 0.93 -0.62 -0.47 0.67 3.20 -1.06 0.91 116.97 120.52 1z8x h TYR 144 Ca 0.21 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 1z8x h TYR 144 Cb 0.26 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1z8x h TYR 144 CO 0.02 -0.33 -0.20 -0.39 -1.64 0.00 0.00 178.16 175.62 1z8x h VAL 145 N -0.40 1.27 -0.41 1.81 -1.51 -1.11 -1.92 116.25 113.98 1z8x h VAL 145 Ca 0.04 -1.36 0.01 0.00 -1.23 0.00 0.00 66.70 64.17 1z8x h VAL 145 Cb 0.45 1.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 1z8x h VAL 145 CO -0.16 0.47 0.26 -0.03 -1.23 0.00 0.00 177.57 176.87 1z8x h MET 146 N 0.83 0.51 -0.05 5.19 1.85 -0.89 -0.90 114.93 121.47 1z8x h MET 146 Ca 0.11 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.17 1z8x h MET 146 Cb 0.76 -0.12 -0.00 0.00 0.43 0.00 0.00 31.60 32.68 1z8x h MET 146 CO 0.06 0.34 0.01 -0.92 -0.40 0.00 0.00 176.91 176.00 1z8x h TYR 147 N 0.53 0.08 -0.70 1.39 3.20 -0.73 -2.06 116.97 118.67 1z8x h TYR 147 Ca 0.16 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1z8x h TYR 147 Cb -0.03 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1z8x h TYR 147 CO -0.06 0.27 0.46 -0.07 -1.64 0.00 0.00 178.16 177.12 1z8x h LEU 148 N -0.13 0.74 -0.24 2.82 3.38 -1.21 0.20 115.31 120.87 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 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1z8x h LEU 148 CO -0.00 0.52 -0.06 -1.28 0.09 0.00 0.00 178.44 177.70 1z8x h SER 149 N 0.87 0.47 0.18 -0.43 0.87 -1.04 -0.63 113.55 113.85 1z8x h SER 149 Ca 0.27 -0.37 -0.10 0.00 -1.23 0.00 0.00 61.79 60.36 1z8x h SER 149 Cb 0.03 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1z8x h SER 149 CO -0.07 0.73 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.52 1z8x h LEU 150 N 0.20 0.27 -0.55 2.23 3.38 -0.86 -1.96 115.31 118.02 1z8x h LEU 150 Ca 0.06 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1z8x h LEU 150 Cb 0.53 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1z8x h LEU 150 CO 0.02 0.62 -0.28 -0.74 0.09 0.00 0.00 178.44 178.15 1z8x h HIS 151 N 0.22 1.02 -0.53 1.13 2.76 -0.48 -1.87 115.15 117.39 1z8x h HIS 151 Ca 0.02 -0.26 -0.01 0.00 -2.20 0.00 0.00 60.37 57.92 1z8x h HIS 151 Cb 0.75 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1z8x h HIS 151 CO 0.01 1.05 0.28 1.25 -1.30 0.00 0.00 177.93 179.22 1z8x h HIS 152 N 0.74 0.74 -0.76 5.26 -0.00 -0.76 -0.64 115.15 119.73 1z8x h HIS 152 Ca 0.09 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.41 1z8x h HIS 152 Cb 0.84 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.98 1z8x h HIS 152 CO 0.05 0.56 0.38 1.03 -0.00 0.00 0.00 177.93 179.95 1z8x h SER 153 N 0.71 0.99 0.64 3.26 0.87 -1.18 0.47 113.55 119.30 1z8x h SER 153 Ca 0.19 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 1z8x h SER 153 Cb 0.07 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1z8x h SER 153 CO -0.03 0.83 -0.61 0.00 -0.53 0.00 0.00 176.83 176.49 1z8x h ALA 154 N 1.19 0.97 0.00 6.23 0.00 -1.03 -1.14 119.26 125.50 1z8x h ALA 154 Ca 0.26 -0.56 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 1z8x h ALA 154 Cb 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1z8x h ALA 154 CO -0.04 0.76 -1.85 2.41 0.00 0.00 0.00 179.25 180.54 1z8x n THR 155 N -3.78 1.58 0.41 0.00 -1.04 -0.27 -4.55 114.28 106.63 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 0.61 -0.96 -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 -3.01 3.59 -0.33 -2.82 4.76 0.16 -5.00 118.16 115.51 1z8x n LYS 156 Ca -0.21 -0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.09 1z8x n LYS 156 Cb 1.07 -0.95 0.00 0.00 -1.84 0.00 0.00 35.03 33.31 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 1.12 1.20 3.31 0.72 0.00 -0.43 -5.01 105.19 106.10 1z8x n GLY 157 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.91 -0.32 0.67 1.61 -0.85 -1.24 -4.39 117.35 109.92 1z8x s TYR 158 Ca 0.00 0.54 -0.15 0.00 -0.52 0.00 0.00 57.07 56.95 1z8x s TYR 158 Cb 0.00 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.52 1z8x s TYR 158 CO 0.00 -0.43 1.11 -1.25 -1.52 0.00 0.00 175.55 173.46 1z8x s PRO 159 N -1.16 2.75 0.25 -3.49 0.04 -1.25 -3.40 135.00 128.74 1z8x s PRO 159 Ca -0.12 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.27 1z8x s PRO 159 Cb -0.04 -1.94 0.31 0.00 0.04 0.00 0.00 34.50 32.87 1z8x s PRO 159 CO 0.05 -1.29 1.75 0.87 0.04 0.00 0.00 177.00 178.43 1z8x h LYS 160 N -0.07 0.83 -5.18 4.56 1.57 -1.12 -3.43 116.57 113.73 1z8x h LYS 160 Ca -0.46 -0.22 -0.53 0.00 -1.87 0.00 0.00 60.65 57.56 1z8x h LYS 160 Cb 1.25 -0.10 -0.31 0.00 0.08 0.00 0.00 32.23 33.15 1z8x h LYS 160 CO 0.54 0.82 -0.83 -1.64 -0.57 0.00 0.00 179.45 177.77 1z8x s MET 161 N -5.01 1.58 -0.07 3.15 -1.94 -0.89 -4.95 119.30 111.17 1z8x s MET 161 Ca -0.10 -0.55 -0.07 0.00 -1.71 0.00 0.00 55.69 53.27 1z8x s MET 161 Cb 0.15 -1.40 0.02 0.00 2.01 0.00 0.00 34.83 35.60 1z8x s MET 161 CO 0.81 0.23 0.20 0.45 -0.01 0.00 0.00 175.02 176.70 1z8x s SER 162 N 0.04 -0.19 0.19 3.03 0.15 -1.26 -0.76 113.70 114.91 1z8x s SER 162 Ca -0.03 0.34 -0.22 0.00 0.70 0.00 0.00 55.95 56.74 1z8x s SER 162 Cb -0.11 0.39 0.07 0.00 -1.71 0.00 0.00 66.02 64.67 1z8x s SER 162 CO 0.02 -0.11 1.02 -0.83 1.20 0.00 0.00 173.24 174.54 1z8x s GLY 163 N -0.07 0.11 0.01 9.45 0.00 -0.78 -1.17 107.32 114.86 1z8x s GLY 163 Ca -0.02 -0.33 0.03 0.00 0.00 0.00 0.00 44.72 44.41 1z8x s GLY 163 CO 0.00 2.12 -0.11 -0.12 0.00 0.00 0.00 173.10 175.00 1z8x s PHE 164 N -2.25 0.95 -0.09 1.90 2.19 -1.26 -1.32 117.98 118.10 1z8x s PHE 164 Ca 0.21 -0.25 0.00 0.00 0.33 0.00 0.00 56.93 57.22 1z8x s PHE 164 Cb -0.03 -0.59 0.02 0.00 -1.31 0.00 0.00 43.02 41.11 1z8x s PHE 164 CO 0.05 -0.01 -0.08 0.42 1.83 0.00 0.00 175.22 177.44 1z8x s ILE 165 N -0.51 0.96 -0.11 3.12 1.01 0.38 -1.24 121.20 124.81 1z8x s ILE 165 Ca 0.02 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 1z8x s ILE 165 Cb -0.05 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1z8x s ILE 165 CO 0.00 0.34 0.16 -1.00 0.00 0.00 0.00 174.94 174.44 1z8x s HIS 166 N 1.34 3.61 0.19 3.97 3.76 0.29 -1.58 115.29 126.86 1z8x s HIS 166 Ca -0.02 0.55 0.11 0.00 -0.15 0.00 0.00 55.06 55.55 1z8x s HIS 166 Cb -0.14 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 1z8x s HIS 166 CO -0.04 0.73 -0.20 0.14 -0.85 0.00 0.00 174.74 174.52 1z8x s VAL 167 N -1.04 2.58 1.02 -0.90 -7.23 0.38 -1.62 120.40 113.60 1z8x s VAL 167 Ca 0.16 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.24 1z8x s VAL 167 Cb -0.12 -2.25 0.21 0.00 0.56 0.00 0.00 36.38 34.78 1z8x s VAL 167 CO 0.05 -0.11 1.21 -2.84 -0.31 0.00 0.00 175.10 173.09 1z8x s PRO 168 N -2.70 0.18 0.65 4.82 0.02 -1.26 -0.79 135.00 135.92 1z8x s PRO 168 Ca 0.22 -0.12 -0.17 0.00 0.02 0.00 0.00 61.00 60.95 1z8x s PRO 168 Cb -0.08 -1.77 -0.01 0.00 0.02 0.00 0.00 34.50 32.67 1z8x s PRO 168 CO 0.11 -2.77 1.18 0.71 -0.33 0.00 0.00 177.00 175.90 1z8x s TYR 169 N -3.45 2.35 0.25 6.54 2.02 -1.26 -4.75 117.35 119.06 1z8x s TYR 169 Ca 0.70 1.55 -0.02 0.00 -0.37 0.00 0.00 57.07 58.93 1z8x s TYR 169 Cb -0.09 -3.39 -0.04 0.00 -0.40 0.00 0.00 41.96 38.04 1z8x s TYR 169 CO 0.54 -2.17 0.47 0.96 -1.57 0.00 0.00 175.55 173.77 1z8x s ILE 170 N -1.90 5.13 0.28 2.71 -4.36 -1.26 -0.99 121.20 120.82 1z8x s ILE 170 Ca 0.74 -0.23 -0.05 0.00 -0.26 0.00 0.00 60.65 60.85 1z8x s ILE 170 Cb -0.27 -3.75 0.42 0.00 1.25 0.00 0.00 42.46 40.11 1z8x s ILE 170 CO 0.38 -0.27 1.57 -0.65 0.24 0.00 0.00 174.94 176.22 1z8x h PRO 171 N 1.74 0.01 -0.02 0.37 0.11 -1.92 -0.81 132.00 131.49 1z8x h PRO 171 Ca -0.48 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1z8x h PRO 171 Cb 1.19 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z8x h PRO 171 CO 0.66 0.01 0.03 1.05 -0.21 0.00 0.00 178.00 179.55 1z8x h GLU 172 N 0.01 0.00 0.00 1.05 4.11 -1.95 -0.83 114.58 116.96 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 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1z8x h GLU 172 CO -0.95 0.00 0.00 1.96 0.07 0.00 0.00 179.01 180.09 1z8x h GLN 173 N 0.00 0.00 0.00 1.06 4.20 -1.53 -3.26 115.11 115.58 1z8x h GLN 173 Ca 0.01 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.53 1z8x h GLN 173 Cb 0.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1z8x h GLN 173 CO -0.00 0.00 -0.99 0.82 -0.67 0.00 0.00 178.83 177.99 1z8x h ILE 174 N 0.00 1.30 -0.87 2.54 1.08 -1.24 -3.40 117.51 116.92 1z8x h ILE 174 Ca 0.00 -2.92 0.10 0.00 -0.39 0.00 0.00 64.86 61.65 1z8x h ILE 174 Cb 0.76 2.62 -0.12 0.00 -3.07 0.00 0.00 36.82 37.02 1z8x h ILE 174 CO 0.00 0.74 -0.52 0.40 -0.69 0.00 0.00 178.15 178.08 1z8x h ILE 175 N 0.00 0.01 0.00 -0.67 1.08 -1.62 0.10 117.51 116.42 1z8x h ILE 175 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1z8x h ILE 175 Cb 1.69 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 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 -5.34 0.00 0.08 1.72 5.68 -1.26 -2.99 116.55 114.45 1z8x n ASP 176 Ca 0.03 0.10 -0.21 0.00 -0.50 0.00 0.00 54.79 54.20 1z8x n ASP 176 Cb 0.31 -0.35 -0.12 0.00 -1.14 0.00 0.00 41.12 39.83 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 -1.02 -3.29 116.57 113.75 1z8x h LYS 177 Ca 0.00 -0.79 0.26 0.00 -2.18 0.00 0.00 60.65 57.94 1z8x h LYS 177 Cb 0.28 0.26 -0.10 0.00 -1.58 0.00 0.00 32.23 31.08 1z8x h LYS 177 CO 0.00 1.35 0.65 0.82 -1.08 0.00 0.00 179.45 181.19 1z8x h ILE 178 N 0.29 0.53 -0.06 1.86 2.04 -1.38 0.33 117.51 121.12 1z8x h ILE 178 Ca -0.17 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1z8x h ILE 178 Cb 1.87 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1z8x h ILE 178 CO 0.23 0.08 -0.52 1.23 0.00 0.00 0.00 178.15 179.17 1z8x h GLY 179 N 0.45 0.17 -0.61 5.37 0.00 -1.73 -2.67 103.07 104.05 1z8x h GLY 179 Ca 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1z8x h GLY 179 CO -0.34 0.17 0.00 0.28 0.00 0.00 0.00 176.54 176.64 1z8x n LYS 180 N -3.93 0.80 -3.03 4.80 4.76 0.11 -4.85 118.16 116.82 1z8x n LYS 180 Ca -0.02 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.34 1z8x n LYS 180 Cb 0.55 -1.24 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 -1.06 0.00 0.72 0.00 -1.01 -5.04 105.19 98.98 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 -2.51 0.00 -3.78 1.61 0.00 -1.25 -5.06 117.38 106.39 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 0.56 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 -1.06 1.52 0.81 1.69 1.01 -1.26 -3.35 120.40 119.75 1z8x s VAL 183 Ca 0.00 -2.35 -0.11 0.00 0.00 0.00 0.00 61.98 59.52 1z8x s VAL 183 Cb 0.00 -2.09 0.08 0.00 0.00 0.00 0.00 36.38 34.37 1z8x s VAL 183 CO 0.00 -0.80 1.09 -2.16 0.00 0.00 0.00 175.10 173.23 1z8x s PRO 184 N 0.64 1.95 0.76 2.72 0.04 -1.26 -5.01 135.00 134.84 1z8x s PRO 184 Ca 0.15 0.88 -0.12 0.00 0.04 0.00 0.00 61.00 61.95 1z8x s PRO 184 Cb -0.22 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.49 1z8x s PRO 184 CO -0.07 -1.78 1.11 -2.14 0.04 0.00 0.00 177.00 174.17 1z8x s PRO 185 N -5.00 2.18 0.18 0.56 0.02 -1.26 -5.01 135.00 126.67 1z8x s PRO 185 Ca 0.61 1.32 -0.08 0.00 0.02 0.00 0.00 61.00 62.87 1z8x s PRO 185 Cb -0.16 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 1z8x s PRO 185 CO 0.56 -1.72 0.29 -1.54 -0.33 0.00 0.00 177.00 174.26 1z8x s SER 186 N -2.99 0.04 -0.07 2.53 1.04 -1.26 -4.20 113.70 108.78 1z8x s SER 186 Ca 0.64 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 56.06 1z8x s SER 186 Cb -0.20 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1z8x s SER 186 CO 0.52 -0.92 0.19 -0.32 0.98 0.00 0.00 173.24 173.69 1z8x s MET 187 N -4.00 0.22 0.54 4.02 1.75 -0.16 -4.92 119.30 116.76 1z8x s MET 187 Ca 0.21 0.28 -0.21 0.00 -1.25 0.00 0.00 55.69 54.71 1z8x s MET 187 Cb 0.03 0.09 -0.06 0.00 2.84 0.00 0.00 34.83 37.74 1z8x s MET 187 CO 0.03 -0.03 1.15 -1.13 -0.65 0.00 0.00 175.02 174.39 1z8x n SER 188 N 3.05 1.74 -0.36 1.11 3.41 -1.26 -4.02 113.62 117.29 1z8x n SER 188 Ca -0.13 0.93 -0.02 0.00 -0.26 0.00 0.00 58.87 59.38 1z8x n SER 188 Cb 0.58 -1.47 0.10 0.00 -0.26 0.00 0.00 64.21 63.17 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 1.12 1.22 -0.83 7.33 3.20 -1.97 -1.70 116.97 125.34 1z8x h TYR 189 Ca -0.49 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.47 1z8x h TYR 189 Cb 1.33 -0.41 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 1z8x h TYR 189 CO 0.42 0.78 0.52 0.93 -1.64 0.00 0.00 178.16 179.16 1z8x h GLU 190 N 1.32 0.92 -0.30 1.82 3.07 -1.99 0.30 114.58 119.72 1z8x h GLU 190 Ca 0.35 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 59.02 1z8x h GLU 190 Cb -0.14 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.56 1z8x h GLU 190 CO -0.08 0.61 -0.34 1.98 -1.40 0.00 0.00 179.01 179.78 1z8x h MET 191 N 0.95 0.76 -0.75 2.33 4.05 -1.79 -1.56 114.93 118.92 1z8x h MET 191 Ca 0.36 -0.42 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1z8x h MET 191 Cb 0.15 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1z8x h MET 191 CO -0.17 1.04 0.35 0.28 0.23 0.00 0.00 176.91 178.65 1z8x h VAL 192 N 0.52 1.24 -0.35 -5.77 2.07 -0.89 0.17 116.25 113.24 1z8x h VAL 192 Ca 0.04 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1z8x h VAL 192 Cb 0.92 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1z8x h VAL 192 CO 0.08 0.29 0.07 0.25 0.02 0.00 0.00 177.57 178.28 1z8x h LEU 193 N 1.05 0.54 -1.03 2.57 5.85 -0.90 -2.74 115.31 120.65 1z8x h LEU 193 Ca 0.26 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1z8x h LEU 193 Cb 0.13 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1z8x h LEU 193 CO -0.03 0.65 0.16 -0.08 -0.34 0.00 0.00 178.44 178.79 1z8x h GLU 194 N 0.41 0.86 -0.72 1.25 4.57 -0.99 -2.02 114.58 117.94 1z8x h GLU 194 Ca 0.11 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1z8x h GLU 194 Cb 0.33 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1z8x h GLU 194 CO 0.00 0.75 0.47 0.00 -1.18 0.00 0.00 179.01 179.05 1z8x h ALA 195 N 1.34 0.93 -0.43 2.92 0.00 -0.79 0.61 119.26 123.84 1z8x h ALA 195 Ca 0.19 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1z8x h ALA 195 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z8x h ALA 195 CO -0.01 0.28 -0.07 0.28 0.00 0.00 0.00 179.25 179.74 1z8x h VAL 196 N 0.93 1.27 -0.84 0.00 2.07 -1.16 -1.57 116.25 116.95 1z8x h VAL 196 Ca 0.28 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1z8x h VAL 196 Cb -0.05 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1z8x h VAL 196 CO -0.08 0.39 0.56 0.11 0.02 0.00 0.00 177.57 178.57 1z8x h LYS 197 N 0.64 1.11 -0.67 1.57 1.57 -0.91 -1.25 116.57 118.62 1z8x h LYS 197 Ca 0.11 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1z8x h LYS 197 Cb 0.59 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1z8x h LYS 197 CO 0.04 0.73 0.34 0.28 -0.57 0.00 0.00 179.45 180.26 1z8x h VAL 198 N 1.14 1.22 -0.82 0.50 2.07 -0.64 -0.86 116.25 118.86 1z8x h VAL 198 Ca 0.31 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1z8x h VAL 198 Cb -0.13 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1z8x h VAL 198 CO -0.07 0.25 0.53 0.00 0.02 0.00 0.00 177.57 178.31 1z8x h ALA 199 N 1.16 1.04 -0.20 1.67 0.00 -0.64 -0.48 119.26 121.80 1z8x h ALA 199 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z8x h ALA 199 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1z8x h ALA 199 CO -0.03 0.46 0.10 0.82 0.00 0.00 0.00 179.25 180.60 1z8x h ILE 200 N 1.11 1.13 -0.54 0.00 2.04 -0.75 -1.22 117.51 119.29 1z8x h ILE 200 Ca 0.30 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1z8x h ILE 200 Cb -0.11 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1z8x h ILE 200 CO -0.06 0.13 0.34 -0.33 0.00 0.00 0.00 178.15 178.22 1z8x h GLU 201 N 0.20 0.65 -0.53 2.37 5.08 -0.73 0.00 114.58 121.63 1z8x h GLU 201 Ca 0.07 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1z8x h GLU 201 Cb 0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1z8x h GLU 201 CO -0.01 0.43 -0.09 0.28 -1.00 0.00 0.00 179.01 178.62 1z8x h VAL 202 N 0.67 1.27 -0.35 3.13 2.07 -0.99 -1.78 116.25 120.27 1z8x h VAL 202 Ca 0.21 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1z8x h VAL 202 Cb -0.01 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1z8x h VAL 202 CO -0.08 0.43 0.14 0.00 0.02 0.00 0.00 177.57 178.09 1z8x h ALA 203 N 1.01 0.45 -0.69 1.67 0.00 -0.84 0.90 119.26 121.76 1z8x h ALA 203 Ca 0.14 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1z8x h ALA 203 Cb 0.64 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1z8x h ALA 203 CO 0.04 0.05 0.43 -0.07 0.00 0.00 0.00 179.25 179.70 1z8x h LEU 204 N 0.42 0.72 -0.53 0.00 3.38 -0.84 0.21 115.31 118.66 1z8x h LEU 204 Ca 0.12 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1z8x h LEU 204 Cb 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1z8x h LEU 204 CO -0.01 0.50 -0.05 -0.33 0.09 0.00 0.00 178.44 178.64 1z8x h GLU 205 N 0.85 0.98 0.00 1.13 5.08 -1.02 -2.91 114.58 118.69 1z8x h GLU 205 Ca 0.28 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1z8x h GLU 205 Cb 0.01 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1z8x h GLU 205 CO -0.10 1.01 0.00 1.49 -1.00 0.00 0.00 179.01 180.41 1z8x h GLU 206 N 0.85 0.00 -6.26 2.33 4.57 -0.35 -3.41 114.58 112.31 1z8x h GLU 206 Ca 0.15 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.73 1z8x h GLU 206 Cb 0.60 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.10 1z8x h GLU 206 CO 0.04 0.00 0.66 -1.17 -1.18 0.00 0.00 179.01 177.36 1z8x s LEU 207 N -5.66 3.93 0.00 1.64 2.96 0.71 -5.07 118.68 117.19 1z8x s LEU 207 Ca 0.06 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 1z8x s LEU 207 Cb 0.08 -3.29 0.00 0.00 0.50 0.00 0.00 46.19 43.49 1z8x s LEU 207 CO 0.58 -1.05 0.00 -0.11 -1.32 0.00 0.00 176.35 174.45