#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss8 n ALA 3 N 0.00 -0.83 -2.64 0.00 0.00 -1.26 -4.92 120.51 110.86 1ss8 n ALA 3 Ca 0.00 0.45 -0.21 0.00 0.00 0.00 0.00 53.44 53.68 1ss8 n ALA 3 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 1ss8 n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ss8 s LYS 4 N -0.68 2.95 -0.19 0.00 -0.14 -1.26 -2.63 119.74 117.79 1ss8 s LYS 4 Ca 0.70 -1.10 -0.04 0.00 -1.36 0.00 0.00 55.97 54.16 1ss8 s LYS 4 Cb -0.83 -2.62 -0.02 0.00 -1.68 0.00 0.00 37.83 32.68 1ss8 s LYS 4 CO 0.54 0.21 -0.02 0.34 -0.76 0.00 0.00 175.35 175.67 1ss8 s ASP 5 N -3.99 4.75 -0.11 2.83 -1.08 0.89 -4.65 116.67 115.31 1ss8 s ASP 5 Ca 0.39 -0.21 0.03 0.00 -0.52 0.00 0.00 52.55 52.24 1ss8 s ASP 5 Cb -0.07 -1.80 -0.00 0.00 -1.46 0.00 0.00 42.92 39.58 1ss8 s ASP 5 CO 0.27 0.08 -0.22 -0.69 0.52 0.00 0.00 175.17 175.14 1ss8 s VAL 6 N 0.89 2.23 0.24 1.11 1.01 -1.26 -2.61 120.40 122.00 1ss8 s VAL 6 Ca 0.00 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.13 1ss8 s VAL 6 Cb -0.14 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1ss8 s VAL 6 CO 0.02 0.55 -0.18 -0.54 0.00 0.00 0.00 175.10 174.95 1ss8 s LYS 7 N 0.42 1.52 0.14 2.72 1.02 -0.66 -4.97 119.74 119.94 1ss8 s LYS 7 Ca -0.16 -1.67 0.05 0.00 0.02 0.00 0.00 55.97 54.21 1ss8 s LYS 7 Cb -0.17 -1.53 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 1ss8 s LYS 7 CO 0.07 0.28 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.61 1ss8 s PHE 8 N -2.58 1.30 0.00 3.18 0.08 -1.26 -1.37 117.98 117.32 1ss8 s PHE 8 Ca 0.26 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.61 1ss8 s PHE 8 Cb -0.04 -0.66 0.00 0.00 -0.57 0.00 0.00 43.02 41.75 1ss8 s PHE 8 CO 0.11 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.75 1ss8 n GLY 9 N 0.01 1.13 0.36 4.36 0.00 -0.35 -2.16 105.19 108.53 1ss8 n GLY 9 Ca -0.12 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1ss8 n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ss8 h ASN 10 N 0.00 0.65 -0.41 1.61 -0.26 -1.95 0.28 115.58 115.49 1ss8 h ASN 10 Ca 0.00 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 1ss8 h ASN 10 Cb 0.00 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 1ss8 h ASN 10 CO 0.00 0.40 0.13 0.44 -1.06 0.00 0.00 177.43 177.34 1ss8 h ASP 11 N 0.73 0.66 0.23 5.81 3.32 -1.90 0.22 116.42 125.50 1ss8 h ASP 11 Ca 0.34 -0.10 -0.22 0.00 0.02 0.00 0.00 57.03 57.07 1ss8 h ASP 11 Cb 0.37 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1ss8 h ASP 11 CO -0.12 0.64 -0.89 0.00 -1.72 0.00 0.00 179.24 177.15 1ss8 h ALA 12 N 1.45 0.38 -0.05 3.45 0.00 -0.62 -2.60 119.26 121.28 1ss8 h ALA 12 Ca 0.16 -0.68 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1ss8 h ALA 12 Cb 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1ss8 h ALA 12 CO -0.01 0.78 -0.24 0.78 0.00 0.00 0.00 179.25 180.57 1ss8 h GLY 13 N 1.09 -0.31 1.92 0.00 0.00 0.51 -1.50 103.07 104.77 1ss8 h GLY 13 Ca -0.07 0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 1ss8 h GLY 13 CO 0.16 -0.20 -0.38 -0.39 0.00 0.00 0.00 176.54 175.73 1ss8 h VAL 14 N -0.34 1.29 -0.15 4.60 -1.51 -0.55 -1.16 116.25 118.43 1ss8 h VAL 14 Ca 0.07 -1.38 -0.03 0.00 -1.23 0.00 0.00 66.70 64.13 1ss8 h VAL 14 Cb 0.45 1.69 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1ss8 h VAL 14 CO -0.24 0.40 -0.02 0.11 -1.23 0.00 0.00 177.57 176.58 1ss8 h LYS 15 N 0.08 0.27 -0.68 5.19 1.79 -1.06 -1.36 116.57 120.81 1ss8 h LYS 15 Ca 0.01 -0.10 0.06 0.00 -2.18 0.00 0.00 60.65 58.44 1ss8 h LYS 15 Cb 0.72 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.29 1ss8 h LYS 15 CO 0.05 0.54 0.38 0.52 -1.08 0.00 0.00 179.45 179.86 1ss8 h MET 16 N -0.02 0.67 -0.78 3.15 2.86 -0.97 -2.41 114.93 117.44 1ss8 h MET 16 Ca 0.04 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1ss8 h MET 16 Cb 0.44 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1ss8 h MET 16 CO 0.01 0.44 0.30 1.25 1.06 0.00 0.00 176.91 179.98 1ss8 h LEU 17 N 0.69 1.07 -1.12 1.22 5.85 -0.99 -0.26 115.31 121.78 1ss8 h LEU 17 Ca 0.31 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1ss8 h LEU 17 Cb 0.20 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1ss8 h LEU 17 CO -0.19 0.95 0.27 0.03 -0.34 0.00 0.00 178.44 179.17 1ss8 h ARG 18 N 1.13 0.90 -0.33 1.25 3.08 -0.81 -0.39 114.38 119.19 1ss8 h ARG 18 Ca 0.26 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 1ss8 h ARG 18 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1ss8 h ARG 18 CO -0.02 0.71 -0.20 0.78 -1.07 0.00 0.00 179.97 180.17 1ss8 h GLY 19 N 0.98 0.79 0.97 0.04 0.00 -0.91 -1.95 103.07 103.00 1ss8 h GLY 19 Ca 0.21 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 1ss8 h GLY 19 CO -0.02 0.67 -0.01 -2.08 0.00 0.00 0.00 176.54 175.10 1ss8 h VAL 20 N 0.50 1.26 -0.82 4.60 2.07 -0.67 -2.26 116.25 120.94 1ss8 h VAL 20 Ca 0.07 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1ss8 h VAL 20 Cb 0.75 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1ss8 h VAL 20 CO 0.06 0.36 0.53 0.78 0.02 0.00 0.00 177.57 179.32 1ss8 h ASN 21 N 0.60 0.78 -0.14 0.57 2.35 -0.91 0.14 115.58 118.98 1ss8 h ASN 21 Ca 0.12 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1ss8 h ASN 21 Cb 0.51 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1ss8 h ASN 21 CO 0.02 0.51 -0.28 0.58 -1.65 0.00 0.00 177.43 176.61 1ss8 h VAL 22 N 0.89 1.37 0.54 2.81 2.07 -0.77 0.16 116.25 123.32 1ss8 h VAL 22 Ca 0.35 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1ss8 h VAL 22 Cb 0.23 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1ss8 h VAL 22 CO -0.12 0.46 -0.48 0.25 0.02 0.00 0.00 177.57 177.69 1ss8 h LEU 23 N 0.03 -1.29 -0.74 2.57 5.85 -1.22 -0.80 115.31 119.72 1ss8 h LEU 23 Ca 0.00 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1ss8 h LEU 23 Cb 0.87 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1ss8 h LEU 23 CO 0.06 -0.66 0.11 0.00 -0.34 0.00 0.00 178.44 177.61 1ss8 h ALA 24 N -0.83 0.95 -0.50 1.25 0.00 -0.69 -0.75 119.26 118.69 1ss8 h ALA 24 Ca -0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1ss8 h ALA 24 Cb 0.86 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ss8 h ALA 24 CO -0.03 0.66 0.11 -0.44 0.00 0.00 0.00 179.25 179.55 1ss8 h ASP 25 N 1.01 0.70 -0.25 0.00 3.32 -0.54 -0.24 116.42 120.41 1ss8 h ASP 25 Ca 0.20 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1ss8 h ASP 25 Cb 0.43 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1ss8 h ASP 25 CO 0.01 0.70 -0.30 0.00 -1.72 0.00 0.00 179.24 177.92 1ss8 h ALA 26 N 1.40 0.37 -0.19 3.45 0.00 0.21 -3.06 119.26 121.44 1ss8 h ALA 26 Ca 0.16 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1ss8 h ALA 26 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ss8 h ALA 26 CO -0.00 0.40 -0.60 0.28 0.00 0.00 0.00 179.25 179.33 1ss8 h VAL 27 N 0.36 1.31 0.00 0.00 2.07 -0.99 -3.34 116.25 115.67 1ss8 h VAL 27 Ca 0.03 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1ss8 h VAL 27 Cb 0.88 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1ss8 h VAL 27 CO 0.07 0.58 0.00 0.07 0.02 0.00 0.00 177.57 178.31 1ss8 h LYS 28 N 0.47 0.00 -0.13 1.57 2.10 -0.94 -1.38 116.57 118.27 1ss8 h LYS 28 Ca -0.00 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.69 1ss8 h LYS 28 Cb 1.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1ss8 h LYS 28 CO 0.12 0.00 0.17 -0.39 -2.00 0.00 0.00 179.45 177.34 1ss8 h VAL 29 N 0.00 0.41 -0.00 0.07 -1.51 -1.67 -1.72 116.25 111.82 1ss8 h VAL 29 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ss8 h VAL 29 Cb 0.68 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1ss8 h VAL 29 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 1ss8 n THR 30 N -3.69 0.00 -2.85 7.19 -2.24 -0.52 -0.22 114.28 111.95 1ss8 n THR 30 Ca 0.00 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 1ss8 n THR 30 Cb 0.28 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 1ss8 n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ss8 s LEU 31 N -1.99 4.35 0.00 3.22 2.96 -0.65 -4.34 118.68 122.23 1ss8 s LEU 31 Ca 0.46 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.84 1ss8 s LEU 31 Cb 0.22 -3.37 0.00 0.00 0.50 0.00 0.00 46.19 43.54 1ss8 s LEU 31 CO 0.36 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 1ss8 n GLY 32 N 2.96 -0.84 0.26 7.98 0.00 -1.26 -3.84 105.19 110.45 1ss8 n GLY 32 Ca 0.03 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.49 1ss8 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ss8 h PRO 33 N 0.00 0.00 -0.95 1.61 0.13 -1.91 -1.11 132.00 129.78 1ss8 h PRO 33 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 1ss8 h PRO 33 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 1ss8 h PRO 33 CO 0.00 0.12 0.49 1.63 -0.23 0.00 0.00 178.00 180.00 1ss8 n LYS 34 N -3.60 2.43 -2.00 0.86 4.01 -1.26 -5.01 118.16 113.58 1ss8 n LYS 34 Ca -0.02 -2.63 -0.38 0.00 -0.51 0.00 0.00 58.31 54.77 1ss8 n LYS 34 Cb 0.24 -2.04 0.01 0.00 -0.51 0.00 0.00 35.03 32.73 1ss8 n LYS 34 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1ss8 s GLY 35 N -0.94 2.86 0.41 0.72 0.00 -0.42 -4.63 107.32 105.32 1ss8 s GLY 35 Ca 0.49 1.18 -0.02 0.00 0.00 0.00 0.00 44.72 46.37 1ss8 s GLY 35 CO 0.10 1.69 0.67 0.50 0.00 0.00 0.00 173.10 176.06 1ss8 s ARG 36 N -2.70 3.51 0.49 2.90 1.81 0.69 -4.92 118.95 120.74 1ss8 s ARG 36 Ca 0.66 -0.07 -0.19 0.00 -1.72 0.00 0.00 55.73 54.40 1ss8 s ARG 36 Cb -0.36 -2.52 -0.08 0.00 -0.45 0.00 0.00 34.95 31.54 1ss8 s ARG 36 CO 0.44 -0.03 1.01 -0.80 -0.68 0.00 0.00 175.30 175.24 1ss8 s ASN 37 N -4.07 6.46 -0.03 0.23 0.01 -1.26 -4.11 114.94 112.17 1ss8 s ASN 37 Ca 0.44 1.79 0.07 0.00 -0.71 0.00 0.00 52.86 54.44 1ss8 s ASN 37 Cb -0.10 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 1ss8 s ASN 37 CO 0.40 -0.70 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.36 1ss8 s VAL 38 N -2.22 2.11 -0.23 1.60 1.01 0.41 -4.95 120.40 118.13 1ss8 s VAL 38 Ca 0.64 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 1ss8 s VAL 38 Cb -0.13 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1ss8 s VAL 38 CO 0.23 0.58 0.13 -0.69 0.00 0.00 0.00 175.10 175.34 1ss8 s VAL 39 N -0.46 5.11 -0.15 2.92 1.01 -1.26 -1.59 120.40 125.98 1ss8 s VAL 39 Ca 0.05 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1ss8 s VAL 39 Cb -0.11 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1ss8 s VAL 39 CO 0.01 0.36 -0.17 -0.76 0.00 0.00 0.00 175.10 174.54 1ss8 s LEU 40 N 1.06 2.39 0.52 3.92 1.43 0.66 -4.95 118.68 123.72 1ss8 s LEU 40 Ca 0.06 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 1ss8 s LEU 40 Cb -0.14 -1.54 -0.07 0.00 0.03 0.00 0.00 46.19 44.47 1ss8 s LEU 40 CO 0.04 0.08 1.00 -0.62 0.23 0.00 0.00 176.35 177.08 1ss8 s ASP 41 N 0.86 6.49 0.08 2.29 2.15 -1.26 -0.83 116.67 126.46 1ss8 s ASP 41 Ca -0.05 1.63 0.04 0.00 0.43 0.00 0.00 52.55 54.60 1ss8 s ASP 41 Cb -0.15 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1ss8 s ASP 41 CO -0.01 -0.68 -0.12 -0.54 -0.17 0.00 0.00 175.17 173.65 1ss8 s LYS 42 N -4.01 0.83 0.31 4.34 -0.14 -1.26 -4.86 119.74 114.94 1ss8 s LYS 42 Ca 0.60 -1.05 0.17 0.00 -1.36 0.00 0.00 55.97 54.33 1ss8 s LYS 42 Cb -0.11 -0.67 0.12 0.00 -1.68 0.00 0.00 37.83 35.48 1ss8 s LYS 42 CO 0.31 0.13 1.46 0.77 -0.76 0.00 0.00 175.35 177.26 1ss8 h SER 43 N 3.94 0.00 -0.18 2.83 0.02 -1.98 -3.38 113.55 114.80 1ss8 h SER 43 Ca -0.39 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1ss8 h SER 43 Cb 1.19 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 1ss8 h SER 43 CO 0.46 0.39 -0.14 0.15 -1.14 0.00 0.00 176.83 176.56 1ss8 h PHE 44 N 0.00 -0.34 0.00 3.45 3.57 -2.03 -3.49 116.94 118.10 1ss8 h PHE 44 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1ss8 h PHE 44 Cb 1.31 0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.22 1ss8 h PHE 44 CO 0.00 -0.20 0.00 0.41 -2.23 0.00 0.00 178.31 176.29 1ss8 n GLY 45 N -1.29 -0.56 3.79 2.40 0.00 -1.26 -5.13 105.19 103.14 1ss8 n GLY 45 Ca -0.02 0.61 -0.36 0.00 0.00 0.00 0.00 46.02 46.24 1ss8 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ss8 s ALA 46 N -1.00 3.17 0.89 4.61 0.00 -1.26 -4.76 121.76 123.41 1ss8 s ALA 46 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 1ss8 s ALA 46 Cb 0.00 -3.19 0.11 0.00 0.00 0.00 0.00 23.12 20.04 1ss8 s ALA 46 CO 0.00 0.12 1.05 -0.35 0.00 0.00 0.00 175.76 176.59 1ss8 n PRO 47 N 0.31 -0.25 -4.03 0.00 -0.04 -1.26 -4.71 135.00 125.02 1ss8 n PRO 47 Ca 0.03 -0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.12 1ss8 n PRO 47 Cb 0.51 -2.32 -0.07 0.00 -0.04 0.00 0.00 33.50 31.58 1ss8 n PRO 47 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ss8 s THR 48 N -2.45 5.12 -0.21 0.52 -4.23 -0.01 -4.91 115.64 109.47 1ss8 s THR 48 Ca 0.67 0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 61.20 1ss8 s THR 48 Cb -0.25 -3.22 -0.02 0.00 1.34 0.00 0.00 72.50 70.35 1ss8 s THR 48 CO 0.57 0.60 0.00 -0.63 -0.54 0.00 0.00 174.62 174.63 1ss8 s ILE 49 N -0.89 3.88 0.06 2.99 1.01 -1.26 -0.24 121.20 126.75 1ss8 s ILE 49 Ca 0.14 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 1ss8 s ILE 49 Cb -0.12 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 1ss8 s ILE 49 CO 0.03 0.41 0.13 0.28 0.00 0.00 0.00 174.94 175.80 1ss8 s THR 50 N 1.21 0.14 0.00 2.92 -1.32 -0.62 -4.95 115.64 113.03 1ss8 s THR 50 Ca 0.03 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 1ss8 s THR 50 Cb -0.15 -1.15 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 1ss8 s THR 50 CO 0.01 -0.65 0.77 0.29 -2.21 0.00 0.00 174.62 172.83 1ss8 n LYS 51 N 0.36 1.38 -2.78 7.08 5.02 -1.26 -0.44 118.16 127.51 1ss8 n LYS 51 Ca -0.17 -1.06 -0.43 0.00 -2.02 0.00 0.00 58.31 54.63 1ss8 n LYS 51 Cb 0.60 -0.96 -0.04 0.00 -0.02 0.00 0.00 35.03 34.62 1ss8 n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ss8 s ASP 52 N -0.57 6.55 0.49 4.39 -1.08 -1.26 -4.82 116.67 120.36 1ss8 s ASP 52 Ca 0.00 0.26 0.22 0.00 -0.52 0.00 0.00 52.55 52.50 1ss8 s ASP 52 Cb 0.00 -2.47 1.26 0.00 -1.46 0.00 0.00 42.92 40.25 1ss8 s ASP 52 CO 0.00 -1.05 2.04 1.23 0.52 0.00 0.00 175.17 177.91 1ss8 h GLY 53 N 10.59 0.00 0.94 2.66 0.00 -1.92 -1.63 103.07 113.71 1ss8 h GLY 53 Ca -0.24 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1ss8 h GLY 53 CO 1.04 0.00 -0.12 -2.08 0.00 0.00 0.00 176.54 175.38 1ss8 h VAL 54 N 0.00 1.28 -0.62 4.60 2.07 -1.96 -1.61 116.25 120.01 1ss8 h VAL 54 Ca -0.00 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.37 1ss8 h VAL 54 Cb 0.32 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1ss8 h VAL 54 CO 0.02 0.39 0.35 0.28 0.02 0.00 0.00 177.57 178.63 1ss8 h SER 55 N 0.47 0.52 -0.66 0.57 0.02 -1.74 -2.15 113.55 110.58 1ss8 h SER 55 Ca 0.08 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1ss8 h SER 55 Cb 0.63 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1ss8 h SER 55 CO 0.04 0.35 0.22 0.58 -1.14 0.00 0.00 176.83 176.88 1ss8 h VAL 56 N 0.66 1.25 -0.64 2.27 2.07 -1.14 -2.75 116.25 117.97 1ss8 h VAL 56 Ca 0.27 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1ss8 h VAL 56 Cb 0.14 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1ss8 h VAL 56 CO -0.16 0.33 0.26 0.00 0.02 0.00 0.00 177.57 178.02 1ss8 h ALA 57 N 1.09 1.26 -0.16 1.67 0.00 -0.77 -2.06 119.26 120.29 1ss8 h ALA 57 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ss8 h ALA 57 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ss8 h ALA 57 CO -0.01 0.55 -0.03 -0.09 0.00 0.00 0.00 179.25 179.67 1ss8 h ARG 58 N 0.92 0.24 0.00 0.00 2.43 -1.09 -1.17 114.38 115.71 1ss8 h ARG 58 Ca 0.22 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1ss8 h ARG 58 Cb 0.17 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1ss8 h ARG 58 CO -0.02 0.29 0.00 0.39 -1.51 0.00 0.00 179.97 179.12 1ss8 n GLU 59 N -4.37 0.03 -2.89 0.20 -0.58 -0.78 -4.88 120.64 107.38 1ss8 n GLU 59 Ca -0.01 0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.39 1ss8 n GLU 59 Cb 0.19 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 29.47 1ss8 n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1ss8 s ILE 60 N -3.02 4.77 -0.06 -3.67 -1.09 -0.44 -4.98 121.20 112.71 1ss8 s ILE 60 Ca 0.12 1.38 -0.05 0.00 -2.23 0.00 0.00 60.65 59.88 1ss8 s ILE 60 Cb 0.16 -4.17 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1ss8 s ILE 60 CO 0.49 -0.22 0.15 -0.70 -1.23 0.00 0.00 174.94 173.43 1ss8 s GLU 61 N 3.00 0.16 0.17 2.79 2.12 -1.26 -4.93 118.70 120.76 1ss8 s GLU 61 Ca 0.35 0.25 0.09 0.00 0.36 0.00 0.00 54.97 56.03 1ss8 s GLU 61 Cb -0.14 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.23 1ss8 s GLU 61 CO 0.11 -0.05 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.12 1ss8 s LEU 62 N 0.34 2.80 0.08 2.70 1.43 -1.26 -5.05 118.68 119.72 1ss8 s LEU 62 Ca -0.02 -0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 52.29 1ss8 s LEU 62 Cb -0.03 -1.52 -0.16 0.00 0.03 0.00 0.00 46.19 44.50 1ss8 s LEU 62 CO -0.01 0.12 1.28 -0.08 0.23 0.00 0.00 176.35 177.89 1ss8 h GLU 63 N 3.12 0.72 -6.31 1.70 4.81 -2.01 -3.42 114.58 113.20 1ss8 h GLU 63 Ca -0.47 -0.58 -0.55 0.00 -0.13 0.00 0.00 59.36 57.63 1ss8 h GLU 63 Cb 1.20 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1ss8 h GLU 63 CO 0.51 1.19 0.90 0.34 -0.73 0.00 0.00 179.01 181.23 1ss8 s ASP 64 N -6.97 6.83 0.33 1.04 -1.08 -1.26 -4.92 116.67 110.64 1ss8 s ASP 64 Ca -0.11 2.06 0.08 0.00 -0.52 0.00 0.00 52.55 54.05 1ss8 s ASP 64 Cb 0.08 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.57 1ss8 s ASP 64 CO 0.88 -0.77 1.79 0.11 0.52 0.00 0.00 175.17 177.70 1ss8 h LYS 65 N 8.27 0.24 -0.10 4.34 1.79 -1.94 -0.48 116.57 128.69 1ss8 h LYS 65 Ca -0.36 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.00 1ss8 h LYS 65 Cb 1.16 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1ss8 h LYS 65 CO 0.93 0.52 -0.04 0.74 -1.08 0.00 0.00 179.45 180.52 1ss8 h PHE 66 N 0.21 0.22 -0.95 -1.35 0.04 -1.94 -2.24 116.94 110.94 1ss8 h PHE 66 Ca 0.03 -0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.83 1ss8 h PHE 66 Cb 0.64 -0.05 -0.07 0.00 2.20 0.00 0.00 35.95 38.66 1ss8 h PHE 66 CO 0.01 0.54 0.60 0.93 -0.60 0.00 0.00 178.31 179.78 1ss8 h GLU 67 N -0.16 1.01 -0.64 1.51 5.08 -1.58 0.47 114.58 120.28 1ss8 h GLU 67 Ca 0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ss8 h GLU 67 Cb 0.47 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1ss8 h GLU 67 CO 0.01 0.67 0.41 -0.97 -1.00 0.00 0.00 179.01 178.12 1ss8 h ASN 68 N 1.04 0.74 -0.41 1.42 -0.73 -1.02 -1.48 115.58 115.13 1ss8 h ASN 68 Ca 0.43 -0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.50 1ss8 h ASN 68 Cb 0.28 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 1ss8 h ASN 68 CO -0.21 0.55 -0.00 0.24 -0.37 0.00 0.00 177.43 177.65 1ss8 h MET 69 N 0.87 0.81 0.06 6.67 2.86 -0.29 0.59 114.93 126.51 1ss8 h MET 69 Ca 0.23 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1ss8 h MET 69 Cb -0.07 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.49 1ss8 h MET 69 CO -0.05 0.82 -0.03 0.78 1.06 0.00 0.00 176.91 179.49 1ss8 h GLY 70 N 0.98 -0.08 0.81 8.32 0.00 -0.76 -2.24 103.07 110.10 1ss8 h GLY 70 Ca 0.15 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1ss8 h GLY 70 CO 0.02 -0.03 0.25 0.00 0.00 0.00 0.00 176.54 176.78 1ss8 h ALA 71 N 0.76 0.59 0.00 3.60 0.00 -0.79 -2.66 119.26 120.77 1ss8 h ALA 71 Ca -0.01 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1ss8 h ALA 71 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ss8 h ALA 71 CO 0.01 -0.08 -0.56 1.96 0.00 0.00 0.00 179.25 180.58 1ss8 h GLN 72 N 0.50 0.00 -0.03 0.00 1.08 -0.63 0.13 115.11 116.16 1ss8 h GLN 72 Ca 0.20 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1ss8 h GLN 72 Cb 0.07 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1ss8 h GLN 72 CO -0.12 0.56 0.02 0.52 -0.95 0.00 0.00 178.83 178.86 1ss8 h MET 73 N 0.00 0.04 -0.00 1.46 2.86 -1.15 0.23 114.93 118.37 1ss8 h MET 73 Ca -0.01 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 1ss8 h MET 73 Cb 1.01 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1ss8 h MET 73 CO 0.07 0.12 -0.70 0.28 1.06 0.00 0.00 176.91 177.74 1ss8 h VAL 74 N -0.04 1.50 -0.54 -2.22 2.07 -1.07 -2.42 116.25 113.52 1ss8 h VAL 74 Ca 0.01 -2.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.13 1ss8 h VAL 74 Cb 0.09 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1ss8 h VAL 74 CO -0.00 0.68 0.25 0.11 0.02 0.00 0.00 177.57 178.63 1ss8 h LYS 75 N 0.02 0.78 -0.73 1.57 1.57 -0.35 -1.62 116.57 117.81 1ss8 h LYS 75 Ca -0.01 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1ss8 h LYS 75 Cb 1.24 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1ss8 h LYS 75 CO 0.09 0.65 0.46 1.49 -0.57 0.00 0.00 179.45 181.57 1ss8 h GLU 76 N 0.72 0.88 0.00 3.15 4.81 -0.16 -2.11 114.58 121.88 1ss8 h GLU 76 Ca 0.18 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1ss8 h GLU 76 Cb 0.13 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1ss8 h GLU 76 CO -0.02 0.58 -0.34 0.28 -0.73 0.00 0.00 179.01 178.78 1ss8 h VAL 77 N 0.91 1.56 -0.96 0.32 2.07 -1.32 -3.20 116.25 115.63 1ss8 h VAL 77 Ca 0.29 -2.31 0.18 0.00 0.82 0.00 0.00 66.70 65.68 1ss8 h VAL 77 Cb -0.00 3.09 -0.09 0.00 -1.52 0.00 0.00 31.29 32.77 1ss8 h VAL 77 CO -0.10 0.53 0.61 0.00 0.02 0.00 0.00 177.57 178.63 1ss8 h ALA 78 N -0.13 1.86 0.00 1.67 0.00 -1.30 1.02 119.26 122.38 1ss8 h ALA 78 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ss8 h ALA 78 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ss8 h ALA 78 CO -0.05 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 177.90 1ss8 n SER 79 N -4.63 0.07 0.16 0.00 3.41 -0.80 -1.16 113.62 110.67 1ss8 n SER 79 Ca 0.21 0.52 0.02 0.00 -0.26 0.00 0.00 58.87 59.36 1ss8 n SER 79 Cb 0.58 -0.53 0.23 0.00 -0.26 0.00 0.00 64.21 64.23 1ss8 n SER 79 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ss8 h LYS 80 N 0.00 0.00 -0.14 4.33 1.57 0.11 -2.65 116.57 119.79 1ss8 h LYS 80 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1ss8 h LYS 80 Cb 0.22 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1ss8 h LYS 80 CO 0.00 0.50 -0.24 0.00 -0.57 0.00 0.00 179.45 179.14 1ss8 h ALA 81 N 1.50 -0.21 -0.79 3.86 0.00 -1.22 0.19 119.26 122.59 1ss8 h ALA 81 Ca -0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ss8 h ALA 81 Cb 1.04 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1ss8 h ALA 81 CO 0.06 -0.70 0.50 -0.91 0.00 0.00 0.00 179.25 178.21 1ss8 h ASN 82 N -0.30 0.82 -0.30 0.00 4.21 -1.55 0.13 115.58 118.59 1ss8 h ASN 82 Ca 0.10 -0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.59 1ss8 h ASN 82 Cb 0.45 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1ss8 h ASN 82 CO -0.31 0.56 0.09 0.44 -1.29 0.00 0.00 177.43 176.92 1ss8 h ASP 83 N 0.97 0.45 -0.38 5.81 3.32 -1.10 0.28 116.42 125.76 1ss8 h ASP 83 Ca 0.32 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1ss8 h ASP 83 Cb 0.04 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1ss8 h ASP 83 CO -0.12 0.54 -0.05 0.00 -1.72 0.00 0.00 179.24 177.88 1ss8 h ALA 84 N 0.92 1.03 0.00 3.45 0.00 0.36 -3.39 119.26 121.64 1ss8 h ALA 84 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ss8 h ALA 84 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ss8 h ALA 84 CO -0.00 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1ss8 n ALA 85 N -2.48 1.11 -0.82 0.00 0.00 0.36 -5.01 120.51 113.66 1ss8 n ALA 85 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ss8 n ALA 85 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1ss8 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ss8 n GLY 86 N 0.07 0.83 3.64 0.00 0.00 0.98 -4.81 105.19 105.90 1ss8 n GLY 86 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ss8 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ss8 s ASP 87 N -2.76 -0.09 0.00 1.61 -1.08 -1.24 -4.92 116.67 108.19 1ss8 s ASP 87 Ca 0.00 -0.18 0.00 0.00 -0.52 0.00 0.00 52.55 51.85 1ss8 s ASP 87 Cb 0.00 0.23 0.00 0.00 -1.46 0.00 0.00 42.92 41.69 1ss8 s ASP 87 CO 0.00 -0.43 0.00 0.61 0.52 0.00 0.00 175.17 175.87 1ss8 n GLY 88 N -0.45 0.78 0.13 2.66 0.00 -1.26 -3.37 105.19 103.67 1ss8 n GLY 88 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1ss8 n GLY 88 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ss8 h THR 89 N 0.00 1.36 -0.44 2.61 2.02 -1.91 0.16 112.91 116.71 1ss8 h THR 89 Ca 0.00 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 1ss8 h THR 89 Cb 0.00 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1ss8 h THR 89 CO 0.00 0.39 0.22 0.74 0.37 0.00 0.00 175.52 177.23 1ss8 h THR 90 N -0.08 1.18 -0.89 3.16 2.02 -1.91 -1.67 112.91 114.72 1ss8 h THR 90 Ca 0.02 -0.50 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1ss8 h THR 90 Cb 0.68 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1ss8 h THR 90 CO 0.03 0.19 0.57 0.74 0.37 0.00 0.00 175.52 177.43 1ss8 h THR 91 N 0.58 1.14 -0.48 3.16 2.02 -1.93 -1.07 112.91 116.33 1ss8 h THR 91 Ca 0.15 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1ss8 h THR 91 Cb 0.11 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1ss8 h THR 91 CO -0.02 0.20 -0.00 0.00 0.37 0.00 0.00 175.52 176.07 1ss8 h ALA 92 N 1.37 1.10 -0.34 6.16 0.00 -0.37 0.10 119.26 127.28 1ss8 h ALA 92 Ca 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ss8 h ALA 92 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ss8 h ALA 92 CO -0.12 0.57 0.21 1.15 0.00 0.00 0.00 179.25 181.06 1ss8 h THR 93 N 0.74 1.10 -0.67 0.00 2.02 -0.35 0.16 112.91 115.90 1ss8 h THR 93 Ca 0.14 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1ss8 h THR 93 Cb 0.45 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1ss8 h THR 93 CO 0.02 0.10 0.43 0.58 0.37 0.00 0.00 175.52 177.02 1ss8 h VAL 94 N 0.45 1.18 0.13 3.16 2.07 -0.41 -0.64 116.25 122.20 1ss8 h VAL 94 Ca 0.12 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1ss8 h VAL 94 Cb -0.02 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1ss8 h VAL 94 CO -0.02 0.18 -0.09 -0.07 0.02 0.00 0.00 177.57 177.59 1ss8 h LEU 95 N 0.92 -0.23 -0.55 2.57 3.38 -0.42 -2.36 115.31 118.62 1ss8 h LEU 95 Ca 0.25 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.31 1ss8 h LEU 95 Cb -0.08 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1ss8 h LEU 95 CO -0.05 -0.15 0.19 0.00 0.09 0.00 0.00 178.44 178.52 1ss8 h ALA 96 N 0.64 0.68 -0.96 1.53 0.00 -0.40 0.25 119.26 121.00 1ss8 h ALA 96 Ca -0.01 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ss8 h ALA 96 Cb 0.19 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1ss8 h ALA 96 CO 0.00 -0.22 0.63 0.37 0.00 0.00 0.00 179.25 180.03 1ss8 h GLN 97 N 0.36 1.17 -0.12 0.00 4.15 -0.81 0.25 115.11 120.11 1ss8 h GLN 97 Ca 0.27 -0.07 -0.20 0.00 0.77 0.00 0.00 58.65 59.42 1ss8 h GLN 97 Cb 0.32 -0.26 0.01 0.00 0.21 0.00 0.00 27.48 27.76 1ss8 h GLN 97 CO -0.29 0.77 -0.72 0.00 -1.93 0.00 0.00 178.83 176.66 1ss8 h ALA 98 N 1.44 0.24 -0.51 3.38 0.00 -0.65 0.12 119.26 123.28 1ss8 h ALA 98 Ca 0.38 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1ss8 h ALA 98 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ss8 h ALA 98 CO -0.12 0.58 -0.03 0.82 0.00 0.00 0.00 179.25 180.50 1ss8 h ILE 99 N 0.38 1.27 -0.15 0.00 2.04 -0.65 -2.50 117.51 117.89 1ss8 h ILE 99 Ca -0.06 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.58 1ss8 h ILE 99 Cb 1.36 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1ss8 h ILE 99 CO 0.15 0.40 -0.23 0.40 0.00 0.00 0.00 178.15 178.87 1ss8 h ILE 100 N 0.79 1.35 -0.51 -0.67 2.04 -0.43 -0.03 117.51 120.06 1ss8 h ILE 100 Ca 0.14 -1.45 0.06 0.00 1.00 0.00 0.00 64.86 64.61 1ss8 h ILE 100 Cb 0.57 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 1ss8 h ILE 100 CO 0.03 0.43 0.22 0.74 0.00 0.00 0.00 178.15 179.57 1ss8 h THR 101 N 0.05 0.88 0.06 -0.27 2.02 -0.71 0.15 112.91 115.10 1ss8 h THR 101 Ca 0.02 -0.15 -0.24 0.00 0.77 0.00 0.00 66.41 66.81 1ss8 h THR 101 Cb 0.80 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1ss8 h THR 101 CO 0.05 0.08 -1.12 -0.33 0.37 0.00 0.00 175.52 174.57 1ss8 h GLU 102 N 0.43 0.14 -0.74 6.66 4.39 -1.29 -2.71 114.58 121.45 1ss8 h GLU 102 Ca 0.24 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1ss8 h GLU 102 Cb 0.21 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 1ss8 h GLU 102 CO -0.21 1.11 0.49 0.78 -1.16 0.00 0.00 179.01 180.02 1ss8 h GLY 103 N 2.30 1.04 1.66 -3.84 0.00 -0.57 -1.76 103.07 101.90 1ss8 h GLY 103 Ca -0.07 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 1ss8 h GLY 103 CO 0.17 0.38 -0.53 1.41 0.00 0.00 0.00 176.54 177.97 1ss8 h LEU 104 N 1.00 0.39 -0.36 3.11 3.38 -0.65 0.78 115.31 122.97 1ss8 h LEU 104 Ca 0.27 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1ss8 h LEU 104 Cb -0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1ss8 h LEU 104 CO -0.06 0.85 0.02 0.50 0.09 0.00 0.00 178.44 179.84 1ss8 h LYS 105 N 0.28 0.12 -0.10 1.13 3.64 -1.22 -0.52 116.57 119.89 1ss8 h LYS 105 Ca 0.01 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1ss8 h LYS 105 Cb 1.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1ss8 h LYS 105 CO 0.09 0.08 -0.24 0.00 -2.27 0.00 0.00 179.45 177.11 1ss8 h ALA 106 N 1.30 1.43 -0.30 5.00 0.00 -0.22 -0.97 119.26 125.50 1ss8 h ALA 106 Ca 0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1ss8 h ALA 106 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ss8 h ALA 106 CO -0.27 0.40 -0.08 0.28 0.00 0.00 0.00 179.25 179.58 1ss8 h VAL 107 N 0.15 1.28 0.00 0.00 2.07 -0.20 -1.77 116.25 117.78 1ss8 h VAL 107 Ca 0.03 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1ss8 h VAL 107 Cb 0.51 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1ss8 h VAL 107 CO 0.04 0.36 -0.14 0.00 0.02 0.00 0.00 177.57 177.85 1ss8 h ALA 108 N 0.79 1.19 0.00 1.67 0.00 -0.61 0.11 119.26 122.41 1ss8 h ALA 108 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ss8 h ALA 108 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ss8 h ALA 108 CO 0.03 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1ss8 n ALA 109 N -2.25 2.25 -0.43 0.00 0.00 -0.42 -4.91 120.51 114.75 1ss8 n ALA 109 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ss8 n ALA 109 Cb 0.29 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1ss8 n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ss8 n GLY 110 N 0.78 0.74 3.85 0.00 0.00 0.37 -5.07 105.19 105.87 1ss8 n GLY 110 Ca 0.12 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1ss8 n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ss8 s MET 111 N -0.81 3.87 -0.26 1.61 -1.94 -0.70 -4.99 119.30 116.08 1ss8 s MET 111 Ca 0.00 0.80 -0.29 0.00 -1.71 0.00 0.00 55.69 54.49 1ss8 s MET 111 Cb 0.00 -2.20 -0.01 0.00 2.01 0.00 0.00 34.83 34.63 1ss8 s MET 111 CO 0.00 -0.23 1.40 1.21 -0.01 0.00 0.00 175.02 177.39 1ss8 s ASN 112 N -3.19 6.60 0.26 3.03 3.84 -1.26 -4.56 114.94 119.66 1ss8 s ASN 112 Ca 0.56 1.39 -0.02 0.00 0.21 0.00 0.00 52.86 55.01 1ss8 s ASN 112 Cb -0.10 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.53 1ss8 s ASN 112 CO 0.33 -1.11 1.83 -0.65 -2.79 0.00 0.00 177.10 174.72 1ss8 h PRO 113 N 9.65 0.91 -0.21 0.43 0.11 -1.94 -0.06 132.00 140.89 1ss8 h PRO 113 Ca -0.29 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.78 1ss8 h PRO 113 Cb 1.12 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1ss8 h PRO 113 CO 1.02 0.60 0.11 0.52 -0.21 0.00 0.00 178.00 180.04 1ss8 h MET 114 N 0.94 0.23 -0.12 1.05 2.86 -1.91 -0.18 114.93 117.79 1ss8 h MET 114 Ca 0.45 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 58.07 1ss8 h MET 114 Cb 0.39 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1ss8 h MET 114 CO -0.25 0.15 0.07 -0.44 1.06 0.00 0.00 176.91 177.51 1ss8 h ASP 115 N 0.24 0.15 -0.77 1.22 3.32 -1.73 -0.42 116.42 118.44 1ss8 h ASP 115 Ca 0.08 -0.08 0.17 0.00 0.02 0.00 0.00 57.03 57.23 1ss8 h ASP 115 Cb 0.00 -0.04 -0.12 0.00 0.22 0.00 0.00 39.33 39.40 1ss8 h ASP 115 CO -0.05 0.19 0.19 -0.07 -1.72 0.00 0.00 179.24 177.78 1ss8 h LEU 116 N 0.11 0.02 -0.57 1.55 4.07 -0.88 0.64 115.31 120.25 1ss8 h LEU 116 Ca 0.04 0.16 -0.08 0.00 0.08 0.00 0.00 57.88 58.08 1ss8 h LEU 116 Cb 0.07 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 1ss8 h LEU 116 CO -0.01 -0.05 0.06 0.50 -1.08 0.00 0.00 178.44 177.86 1ss8 h LYS 117 N 0.27 0.97 -0.74 1.13 3.64 -0.19 -1.38 116.57 120.27 1ss8 h LYS 117 Ca 0.44 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1ss8 h LYS 117 Cb 0.78 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1ss8 h LYS 117 CO -0.54 0.95 0.47 -0.09 -2.27 0.00 0.00 179.45 177.97 1ss8 h ARG 118 N 0.87 0.99 0.14 1.90 2.43 -0.00 -1.23 114.38 119.47 1ss8 h ARG 118 Ca 0.17 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1ss8 h ARG 118 Cb 0.47 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ss8 h ARG 118 CO 0.02 0.68 -0.07 0.78 -1.51 0.00 0.00 179.97 179.87 1ss8 h GLY 119 N 1.01 -0.20 -0.40 2.80 0.00 -0.66 -0.98 103.07 104.64 1ss8 h GLY 119 Ca 0.27 0.07 0.18 0.00 0.00 0.00 0.00 47.33 47.86 1ss8 h GLY 119 CO -0.05 -0.07 0.03 -2.22 0.00 0.00 0.00 176.54 174.22 1ss8 h ILE 120 N -0.31 0.32 -0.58 2.60 2.04 -0.99 -1.44 117.51 119.16 1ss8 h ILE 120 Ca -0.02 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1ss8 h ILE 120 Cb 0.24 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1ss8 h ILE 120 CO 0.03 0.02 0.00 0.44 0.00 0.00 0.00 178.15 178.64 1ss8 h ASP 121 N 0.11 1.00 0.17 1.72 3.32 -1.01 0.44 116.42 122.17 1ss8 h ASP 121 Ca 0.44 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1ss8 h ASP 121 Cb 0.79 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1ss8 h ASP 121 CO -0.68 1.06 -0.08 0.50 -1.72 0.00 0.00 179.24 178.33 1ss8 h LYS 122 N 0.91 -0.22 -0.62 3.56 3.64 -0.64 -0.46 116.57 122.75 1ss8 h LYS 122 Ca 0.16 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.69 1ss8 h LYS 122 Cb 0.55 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.32 1ss8 h LYS 122 CO 0.03 0.02 0.04 0.00 -2.27 0.00 0.00 179.45 177.27 1ss8 h ALA 123 N 0.37 0.66 -0.27 5.00 0.00 -1.11 -1.65 119.26 122.26 1ss8 h ALA 123 Ca -0.02 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ss8 h ALA 123 Cb 0.33 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ss8 h ALA 123 CO 0.04 -0.37 0.16 0.28 0.00 0.00 0.00 179.25 179.35 1ss8 h VAL 124 N 0.16 1.10 -0.64 0.00 2.07 -0.74 -0.17 116.25 118.02 1ss8 h VAL 124 Ca 0.33 -0.25 0.13 0.00 0.82 0.00 0.00 66.70 67.73 1ss8 h VAL 124 Cb 0.52 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 1ss8 h VAL 124 CO -0.50 0.10 0.14 0.74 0.02 0.00 0.00 177.57 178.07 1ss8 h THR 125 N 0.33 0.60 0.08 2.57 2.02 -0.34 -0.14 112.91 118.03 1ss8 h THR 125 Ca 0.10 -0.09 -0.27 0.00 0.77 0.00 0.00 66.41 66.92 1ss8 h THR 125 Cb 0.02 0.31 0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1ss8 h THR 125 CO -0.02 0.05 -1.09 0.58 0.37 0.00 0.00 175.52 175.41 1ss8 h VAL 126 N 0.26 1.31 -0.73 3.16 2.07 -1.18 -2.43 116.25 118.72 1ss8 h VAL 126 Ca 0.35 -2.36 0.12 0.00 0.82 0.00 0.00 66.70 65.62 1ss8 h VAL 126 Cb 0.54 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 1ss8 h VAL 126 CO -0.44 0.71 0.48 0.00 0.02 0.00 0.00 177.57 178.34 1ss8 h ALA 127 N 0.30 1.96 -0.23 1.67 0.00 -0.57 -0.78 119.26 121.61 1ss8 h ALA 127 Ca -0.16 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1ss8 h ALA 127 Cb 1.77 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1ss8 h ALA 127 CO 0.21 -0.13 -0.47 0.28 0.00 0.00 0.00 179.25 179.14 1ss8 h VAL 128 N 0.53 1.31 -0.32 0.00 2.07 -0.77 0.15 116.25 119.21 1ss8 h VAL 128 Ca 0.35 -1.68 0.07 0.00 0.82 0.00 0.00 66.70 66.25 1ss8 h VAL 128 Cb 0.63 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 1ss8 h VAL 128 CO -0.12 0.53 -0.19 -0.33 0.02 0.00 0.00 177.57 177.49 1ss8 h GLU 129 N 0.44 -0.14 -0.40 1.57 5.08 -0.96 -1.64 114.58 118.53 1ss8 h GLU 129 Ca 0.01 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ss8 h GLU 129 Cb 1.08 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1ss8 h GLU 129 CO 0.10 -0.09 0.22 0.93 -1.00 0.00 0.00 179.01 179.17 1ss8 h GLU 130 N -0.15 0.54 -0.66 2.33 4.39 -0.60 -2.09 114.58 118.35 1ss8 h GLU 130 Ca 0.16 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 1ss8 h GLU 130 Cb 0.40 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1ss8 h GLU 130 CO -0.41 0.40 0.13 -0.07 -1.16 0.00 0.00 179.01 177.90 1ss8 h LEU 131 N 0.55 1.02 -1.03 1.33 3.38 -0.23 -0.81 115.31 119.52 1ss8 h LEU 131 Ca 0.14 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1ss8 h LEU 131 Cb 0.02 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.43 1ss8 h LEU 131 CO -0.02 1.00 0.64 0.50 0.09 0.00 0.00 178.44 180.64 1ss8 h LYS 132 N 1.01 1.10 0.04 1.13 3.64 -0.66 -2.08 116.57 120.73 1ss8 h LYS 132 Ca 0.21 -0.07 -0.23 0.00 -1.27 0.00 0.00 60.65 59.29 1ss8 h LYS 132 Cb 0.40 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1ss8 h LYS 132 CO 0.01 0.72 -1.06 0.00 -2.27 0.00 0.00 179.45 176.86 1ss8 h ALA 133 N 1.48 0.29 0.00 5.00 0.00 -1.09 -3.09 119.26 121.85 1ss8 h ALA 133 Ca 0.44 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ss8 h ALA 133 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ss8 h ALA 133 CO -0.19 1.16 0.00 1.25 0.00 0.00 0.00 179.25 181.47 1ss8 h LEU 134 N 0.02 0.00 -9.60 0.00 5.85 -0.79 -3.46 115.31 107.33 1ss8 h LEU 134 Ca -0.04 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.15 1ss8 h LEU 134 Cb 1.81 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.88 1ss8 h LEU 134 CO 0.15 0.00 0.90 -0.55 -0.34 0.00 0.00 178.44 178.60 1ss8 s SER 135 N -5.28 6.57 -0.17 1.25 0.15 -0.82 -4.87 113.70 110.53 1ss8 s SER 135 Ca 0.04 2.64 -0.18 0.00 0.70 0.00 0.00 55.95 59.14 1ss8 s SER 135 Cb 0.09 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1ss8 s SER 135 CO 0.53 -0.84 0.49 -0.69 1.20 0.00 0.00 173.24 173.92 1ss8 s VAL 136 N 1.21 5.15 0.65 4.45 1.01 0.13 -4.89 120.40 128.11 1ss8 s VAL 136 Ca 0.71 0.92 -0.16 0.00 0.00 0.00 0.00 61.98 63.45 1ss8 s VAL 136 Cb -0.44 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1ss8 s VAL 136 CO 0.31 0.24 1.12 -2.16 0.00 0.00 0.00 175.10 174.61 1ss8 s PRO 137 N 1.26 2.82 -0.41 2.72 0.04 -1.26 -1.52 135.00 138.65 1ss8 s PRO 137 Ca 0.24 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1ss8 s PRO 137 Cb -0.15 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.58 1ss8 s PRO 137 CO 0.10 -1.25 0.24 0.00 0.04 0.00 0.00 177.00 176.13 1ss8 n SER 139 N 3.64 0.00 -4.66 0.00 3.41 -1.26 -4.18 113.62 110.57 1ss8 n SER 139 Ca 0.12 -1.00 -0.24 0.00 -0.26 0.00 0.00 58.87 57.49 1ss8 n SER 139 Cb 0.37 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 1ss8 n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ss8 s ASP 140 N 0.00 4.34 0.27 4.04 -4.77 -1.26 -5.01 116.67 114.27 1ss8 s ASP 140 Ca 0.00 -0.91 -0.00 0.00 -3.30 0.00 0.00 52.55 48.33 1ss8 s ASP 140 Cb 0.00 -0.60 0.55 0.00 -1.09 0.00 0.00 42.92 41.77 1ss8 s ASP 140 CO 0.00 -0.24 1.77 0.28 0.70 0.00 0.00 175.17 177.68 1ss8 h SER 141 N 1.74 0.61 -0.15 2.11 0.02 -1.98 -1.32 113.55 114.58 1ss8 h SER 141 Ca -0.43 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1ss8 h SER 141 Cb 1.25 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1ss8 h SER 141 CO 0.65 0.27 0.09 0.11 -1.14 0.00 0.00 176.83 176.82 1ss8 h LYS 142 N 0.69 0.19 -0.26 3.45 1.79 -1.99 -2.02 116.57 118.41 1ss8 h LYS 142 Ca 0.47 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.87 1ss8 h LYS 142 Cb 0.64 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 1ss8 h LYS 142 CO -0.35 0.13 -0.12 0.00 -1.08 0.00 0.00 179.45 178.03 1ss8 h ALA 143 N 1.06 1.32 -0.24 3.86 0.00 -1.84 -1.52 119.26 121.90 1ss8 h ALA 143 Ca 0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1ss8 h ALA 143 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ss8 h ALA 143 CO -0.02 0.46 -0.13 0.82 0.00 0.00 0.00 179.25 180.38 1ss8 h ILE 144 N 0.40 1.30 -0.62 0.00 2.04 -1.04 -1.52 117.51 118.07 1ss8 h ILE 144 Ca 0.08 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.75 1ss8 h ILE 144 Cb 0.45 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1ss8 h ILE 144 CO 0.03 0.38 0.37 0.00 0.00 0.00 0.00 178.15 178.93 1ss8 h ALA 145 N 0.71 0.81 -0.20 1.87 0.00 -1.09 -0.77 119.26 120.60 1ss8 h ALA 145 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ss8 h ALA 145 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ss8 h ALA 145 CO 0.04 0.10 0.08 1.96 0.00 0.00 0.00 179.25 181.42 1ss8 h GLN 146 N 0.72 0.17 -0.31 0.00 4.20 -1.03 0.29 115.11 119.15 1ss8 h GLN 146 Ca 0.26 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.79 1ss8 h GLN 146 Cb 0.06 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1ss8 h GLN 146 CO -0.12 0.11 -0.48 0.28 -0.67 0.00 0.00 178.83 177.95 1ss8 h VAL 147 N 0.17 1.28 -0.37 -0.54 2.07 -0.89 -0.34 116.25 117.64 1ss8 h VAL 147 Ca 0.08 -1.66 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 1ss8 h VAL 147 Cb 0.04 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1ss8 h VAL 147 CO -0.08 0.54 0.13 1.23 0.02 0.00 0.00 177.57 179.42 1ss8 h GLY 148 N 0.79 0.60 2.00 2.17 0.00 -0.95 -1.16 103.07 106.52 1ss8 h GLY 148 Ca 0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1ss8 h GLY 148 CO 0.11 0.32 -0.19 -0.91 0.00 0.00 0.00 176.54 175.87 1ss8 h THR 149 N 0.44 0.55 -0.20 4.70 1.35 0.11 -1.97 112.91 117.90 1ss8 h THR 149 Ca 0.12 -0.92 -0.13 0.00 -0.55 0.00 0.00 66.41 64.93 1ss8 h THR 149 Cb 0.22 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1ss8 h THR 149 CO -0.01 0.19 -0.38 0.40 -0.25 0.00 0.00 175.52 175.47 1ss8 h ILE 150 N 0.00 1.33 0.00 6.82 2.04 -0.59 0.14 117.51 127.25 1ss8 h ILE 150 Ca -0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1ss8 h ILE 150 Cb 0.60 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1ss8 h ILE 150 CO 0.02 0.50 0.00 -1.20 0.00 0.00 0.00 178.15 177.47 1ss8 n SER 151 N -4.26 0.35 -1.63 1.72 7.64 -0.48 -2.36 113.62 114.59 1ss8 n SER 151 Ca -0.06 0.57 -0.09 0.00 1.01 0.00 0.00 58.87 60.31 1ss8 n SER 151 Cb 0.52 -0.65 0.23 0.00 -1.01 0.00 0.00 64.21 63.30 1ss8 n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ss8 n ALA 152 N -1.64 4.58 -3.20 -0.43 0.00 -0.76 -4.47 120.51 114.60 1ss8 n ALA 152 Ca 0.04 -2.78 -0.15 0.00 0.00 0.00 0.00 53.44 50.55 1ss8 n ALA 152 Cb 0.25 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 18.71 1ss8 n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ss8 n ASN 153 N -0.82 -2.69 -1.04 0.00 2.85 -1.00 -3.03 115.26 109.53 1ss8 n ASN 153 Ca 0.41 -0.49 -0.14 0.00 -0.11 0.00 0.00 54.58 54.26 1ss8 n ASN 153 Cb 1.29 -4.24 -0.06 0.00 1.24 0.00 0.00 39.78 38.01 1ss8 n ASN 153 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1ss8 n SER 154 N -2.62 -4.65 -4.48 1.20 7.64 0.47 -4.98 113.62 106.20 1ss8 n SER 154 Ca -0.19 0.34 -0.43 0.00 1.01 0.00 0.00 58.87 59.60 1ss8 n SER 154 Cb 0.62 -3.35 -0.03 0.00 -1.01 0.00 0.00 64.21 60.44 1ss8 n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ss8 s ASP 155 N -2.85 6.27 0.60 6.43 -1.08 -1.16 -4.90 116.67 119.97 1ss8 s ASP 155 Ca 0.00 -1.08 0.30 0.00 -0.52 0.00 0.00 52.55 51.24 1ss8 s ASP 155 Cb 0.00 -2.46 1.75 0.00 -1.46 0.00 0.00 42.92 40.75 1ss8 s ASP 155 CO 0.00 -1.47 2.15 1.05 0.52 0.00 0.00 175.17 177.42 1ss8 h GLU 156 N 9.57 0.00 -0.07 4.34 4.11 -1.93 -2.02 114.58 128.59 1ss8 h GLU 156 Ca -0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.25 1ss8 h GLU 156 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ss8 h GLU 156 CO 1.21 0.00 0.03 1.15 0.07 0.00 0.00 179.01 181.48 1ss8 h THR 157 N 0.00 1.10 -0.80 -1.06 2.02 -1.98 -1.92 112.91 110.28 1ss8 h THR 157 Ca 0.05 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1ss8 h THR 157 Cb 0.34 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1ss8 h THR 157 CO -0.00 0.09 0.38 0.58 0.37 0.00 0.00 175.52 176.94 1ss8 h VAL 158 N -0.01 1.25 0.10 3.16 2.07 -1.73 -0.68 116.25 120.41 1ss8 h VAL 158 Ca 0.02 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1ss8 h VAL 158 Cb 0.11 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1ss8 h VAL 158 CO -0.00 0.30 -0.21 1.23 0.02 0.00 0.00 177.57 178.91 1ss8 h GLY 159 N 1.13 -0.37 -0.11 2.17 0.00 -1.49 -1.51 103.07 102.90 1ss8 h GLY 159 Ca 0.27 0.24 0.12 0.00 0.00 0.00 0.00 47.33 47.97 1ss8 h GLY 159 CO -0.03 -0.19 -0.07 0.50 0.00 0.00 0.00 176.54 176.75 1ss8 h LYS 160 N -0.38 0.06 -0.22 4.80 1.57 -1.04 -1.40 116.57 119.95 1ss8 h LYS 160 Ca 0.03 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1ss8 h LYS 160 Cb 0.41 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1ss8 h LYS 160 CO -0.12 0.04 0.09 -0.07 -0.57 0.00 0.00 179.45 178.82 1ss8 h LEU 161 N 0.06 0.12 -0.03 2.94 3.38 -0.13 -1.20 115.31 120.45 1ss8 h LEU 161 Ca 0.30 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.30 1ss8 h LEU 161 Cb 0.48 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1ss8 h LEU 161 CO -0.56 0.10 -0.03 0.40 0.09 0.00 0.00 178.44 178.44 1ss8 h ILE 162 N 0.20 0.91 -0.87 1.22 1.08 -1.10 -0.91 117.51 118.05 1ss8 h ILE 162 Ca 0.09 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1ss8 h ILE 162 Cb 0.05 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 1ss8 h ILE 162 CO -0.09 0.00 0.57 0.00 -0.69 0.00 0.00 178.15 177.94 1ss8 h ALA 163 N 0.99 1.13 -0.37 1.87 0.00 -0.92 0.11 119.26 122.06 1ss8 h ALA 163 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ss8 h ALA 163 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1ss8 h ALA 163 CO -0.06 0.45 0.17 0.93 0.00 0.00 0.00 179.25 180.74 1ss8 h GLU 164 N 1.13 0.54 -0.24 0.00 5.08 -0.99 -0.59 114.58 119.51 1ss8 h GLU 164 Ca 0.33 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1ss8 h GLU 164 Cb -0.05 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1ss8 h GLU 164 CO -0.10 0.49 0.12 0.00 -1.00 0.00 0.00 179.01 178.52 1ss8 h ALA 165 N 1.02 0.29 0.00 3.43 0.00 -0.30 -1.12 119.26 122.58 1ss8 h ALA 165 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ss8 h ALA 165 Cb 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ss8 h ALA 165 CO -0.01 -0.28 -0.32 0.52 0.00 0.00 0.00 179.25 179.16 1ss8 h MET 166 N 0.26 0.00 -0.14 0.00 2.86 -0.83 -1.42 114.93 115.66 1ss8 h MET 166 Ca 0.10 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 1ss8 h MET 166 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1ss8 h MET 166 CO -0.06 0.32 -0.39 0.22 1.06 0.00 0.00 176.91 178.05 1ss8 h ASP 167 N 0.00 0.58 0.56 1.22 3.58 -0.79 0.18 116.42 121.75 1ss8 h ASP 167 Ca -0.00 -0.59 -0.02 0.00 0.42 0.00 0.00 57.03 56.83 1ss8 h ASP 167 Cb 0.72 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 1ss8 h ASP 167 CO 0.04 1.07 -0.11 0.50 -2.88 0.00 0.00 179.24 177.86 1ss8 h LYS 168 N 0.13 0.00 0.00 0.28 1.63 -0.37 -3.37 116.57 114.87 1ss8 h LYS 168 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1ss8 h LYS 168 Cb 1.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1ss8 h LYS 168 CO 0.08 0.11 0.00 1.55 -3.45 0.00 0.00 179.45 177.74 1ss8 n VAL 169 N -3.43 0.03 0.00 2.00 3.14 -0.62 -5.08 118.33 114.37 1ss8 n VAL 169 Ca -0.01 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1ss8 n VAL 169 Cb 0.27 1.69 0.00 0.00 -1.06 0.00 0.00 33.84 34.74 1ss8 n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ss8 n GLY 170 N -0.01 1.16 0.29 7.55 0.00 0.62 -3.92 105.19 110.88 1ss8 n GLY 170 Ca 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.38 1ss8 n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ss8 h LYS 171 N 0.00 0.53 -0.00 1.61 1.57 -1.95 -1.98 116.57 116.35 1ss8 h LYS 171 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ss8 h LYS 171 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1ss8 h LYS 171 CO 0.00 0.45 -0.37 0.39 -0.57 0.00 0.00 179.45 179.35 1ss8 n GLU 172 N -4.38 0.16 -1.10 3.15 4.71 -1.26 -4.96 120.64 116.95 1ss8 n GLU 172 Ca 0.02 -0.08 -0.29 0.00 -0.01 0.00 0.00 57.16 56.80 1ss8 n GLU 172 Cb 0.14 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.28 1ss8 n GLU 172 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1ss8 s GLY 173 N -2.90 1.57 -0.20 0.62 0.00 -0.75 -5.01 107.32 100.66 1ss8 s GLY 173 Ca 0.14 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 44.16 1ss8 s GLY 173 CO 0.64 0.14 0.19 0.54 0.00 0.00 0.00 173.10 174.60 1ss8 s VAL 174 N -2.96 5.36 -0.08 1.40 0.11 -1.26 -4.98 120.40 118.00 1ss8 s VAL 174 Ca 0.68 0.31 0.01 0.00 -2.93 0.00 0.00 61.98 60.05 1ss8 s VAL 174 Cb -0.16 -3.53 0.02 0.00 -1.53 0.00 0.00 36.38 31.18 1ss8 s VAL 174 CO 0.57 0.40 -0.09 -0.63 -3.33 0.00 0.00 175.10 172.03 1ss8 s ILE 175 N 0.56 0.94 0.40 7.04 1.01 -1.26 -1.18 121.20 128.71 1ss8 s ILE 175 Ca 0.11 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.52 1ss8 s ILE 175 Cb -0.12 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1ss8 s ILE 175 CO 0.01 0.33 0.22 0.42 0.00 0.00 0.00 174.94 175.92 1ss8 s THR 176 N 1.12 2.52 -0.09 2.92 -4.23 -0.03 -4.96 115.64 112.90 1ss8 s THR 176 Ca -0.07 -1.61 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 1ss8 s THR 176 Cb -0.14 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1ss8 s THR 176 CO -0.01 -0.03 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.14 1ss8 s VAL 177 N -2.54 1.77 0.29 2.29 1.01 -1.26 -0.81 120.40 121.15 1ss8 s VAL 177 Ca 0.42 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1ss8 s VAL 177 Cb 0.01 -1.55 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 1ss8 s VAL 177 CO 0.24 0.50 0.08 -1.61 0.00 0.00 0.00 175.10 174.30 1ss8 s GLU 178 N 0.41 1.53 0.51 2.72 2.02 0.15 -4.96 118.70 121.08 1ss8 s GLU 178 Ca -0.17 -1.84 -0.23 0.00 0.02 0.00 0.00 54.97 52.75 1ss8 s GLU 178 Cb -0.17 -0.54 -0.06 0.00 0.10 0.00 0.00 34.13 33.46 1ss8 s GLU 178 CO 0.07 -0.25 1.35 -0.25 0.02 0.00 0.00 175.26 176.20 1ss8 n ASP 179 N -0.58 2.76 -4.36 -0.19 8.00 -1.26 -1.99 116.55 118.93 1ss8 n ASP 179 Ca -0.01 1.02 -0.29 0.00 0.71 0.00 0.00 54.79 56.22 1ss8 n ASP 179 Cb 0.66 -1.57 0.16 0.00 -0.02 0.00 0.00 41.12 40.35 1ss8 n ASP 179 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ss8 s GLY 180 N -0.77 1.73 -0.00 0.44 0.00 0.36 -4.34 107.32 104.74 1ss8 s GLY 180 Ca 0.68 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 44.33 1ss8 s GLY 180 CO 0.52 -0.40 0.06 -1.30 0.00 0.00 0.00 173.10 171.99 1ss8 n THR 181 N -3.60 0.00 -0.68 0.90 -2.24 -1.26 -4.94 114.28 102.46 1ss8 n THR 181 Ca 0.13 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1ss8 n THR 181 Cb 0.60 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1ss8 n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ss8 n GLY 182 N 1.41 3.29 0.11 3.38 0.00 -1.26 -5.03 105.19 107.09 1ss8 n GLY 182 Ca 0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1ss8 n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ss8 h LEU 183 N 0.00 0.42 -9.82 0.99 5.85 -1.93 -3.00 115.31 107.83 1ss8 h LEU 183 Ca 0.00 -0.47 -0.49 0.00 0.84 0.00 0.00 57.88 57.76 1ss8 h LEU 183 Cb 0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1ss8 h LEU 183 CO 0.00 1.37 0.41 -1.10 -0.34 0.00 0.00 178.44 178.78 1ss8 s GLN 184 N -2.65 4.63 0.60 1.25 -1.52 -1.26 -2.92 119.66 117.79 1ss8 s GLN 184 Ca -0.05 1.61 -0.17 0.00 -1.95 0.00 0.00 55.36 54.80 1ss8 s GLN 184 Cb 0.07 -3.08 -0.03 0.00 -0.22 0.00 0.00 33.01 29.75 1ss8 s GLN 184 CO 0.88 0.27 1.11 -0.51 -0.25 0.00 0.00 175.29 176.79 1ss8 s ASP 185 N -1.16 5.44 0.11 5.90 1.01 -1.26 -3.61 116.67 123.11 1ss8 s ASP 185 Ca 0.46 2.07 0.04 0.00 0.71 0.00 0.00 52.55 55.83 1ss8 s ASP 185 Cb -0.27 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.06 1ss8 s ASP 185 CO 0.34 -1.41 -0.10 -1.61 0.21 0.00 0.00 175.17 172.61 1ss8 s GLU 186 N -3.72 0.92 -0.10 8.23 2.02 -0.42 -4.92 118.70 120.73 1ss8 s GLU 186 Ca 0.69 -1.27 -0.04 0.00 0.02 0.00 0.00 54.97 54.38 1ss8 s GLU 186 Cb -0.22 -0.55 0.05 0.00 0.10 0.00 0.00 34.13 33.51 1ss8 s GLU 186 CO 0.34 0.08 0.17 -1.17 0.02 0.00 0.00 175.26 174.70 1ss8 s LEU 187 N -2.72 -0.08 0.05 1.80 2.96 -1.26 -1.22 118.68 118.21 1ss8 s LEU 187 Ca 0.10 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.26 1ss8 s LEU 187 Cb -0.01 0.29 -0.02 0.00 0.50 0.00 0.00 46.19 46.96 1ss8 s LEU 187 CO -0.00 -0.25 0.06 1.51 -1.32 0.00 0.00 176.35 176.34 1ss8 s ASP 188 N 2.30 0.30 -0.11 3.68 -4.77 -0.92 -4.98 116.67 112.17 1ss8 s ASP 188 Ca 0.03 -0.76 -0.03 0.00 -3.30 0.00 0.00 52.55 48.49 1ss8 s ASP 188 Cb -0.12 0.23 -0.03 0.00 -1.09 0.00 0.00 42.92 41.91 1ss8 s ASP 188 CO -0.06 -0.59 0.02 -0.69 0.70 0.00 0.00 175.17 174.55 1ss8 s VAL 189 N -3.40 4.50 0.02 2.11 1.01 -1.26 -0.18 120.40 123.20 1ss8 s VAL 189 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1ss8 s VAL 189 Cb 0.04 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1ss8 s VAL 189 CO -0.08 0.58 -0.04 0.54 0.00 0.00 0.00 175.10 176.10 1ss8 s VAL 190 N -0.62 0.16 0.19 2.92 0.11 -0.91 -4.95 120.40 117.30 1ss8 s VAL 190 Ca 0.11 -0.90 -0.33 0.00 -2.93 0.00 0.00 61.98 57.92 1ss8 s VAL 190 Cb -0.12 -0.30 -0.14 0.00 -1.53 0.00 0.00 36.38 34.30 1ss8 s VAL 190 CO 0.02 -0.47 1.53 -0.62 -3.33 0.00 0.00 175.10 172.24 1ss8 n GLU 191 N 1.63 2.16 -3.09 1.54 -0.58 -1.26 -1.80 120.64 119.24 1ss8 n GLU 191 Ca -0.23 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 1ss8 n GLU 191 Cb 0.55 -2.52 0.00 0.00 -0.57 0.00 0.00 31.44 28.90 1ss8 n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ss8 n GLY 192 N 2.99 -1.25 3.57 0.62 0.00 -1.26 -0.71 105.19 109.15 1ss8 n GLY 192 Ca 0.15 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 1ss8 n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ss8 s MET 193 N -1.07 0.63 -0.06 1.61 1.75 -0.60 -4.05 119.30 117.52 1ss8 s MET 193 Ca 0.00 0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.64 1ss8 s MET 193 Cb 0.00 0.30 0.01 0.00 2.84 0.00 0.00 34.83 37.98 1ss8 s MET 193 CO 0.00 -0.19 -0.11 -1.14 -0.65 0.00 0.00 175.02 172.93 1ss8 s GLN 194 N -1.04 1.51 0.13 4.11 0.74 -1.26 -0.91 119.66 122.94 1ss8 s GLN 194 Ca -0.02 -0.38 0.04 0.00 0.05 0.00 0.00 55.36 55.05 1ss8 s GLN 194 Cb -0.01 -1.29 -0.04 0.00 1.10 0.00 0.00 33.01 32.78 1ss8 s GLN 194 CO 0.02 0.04 -0.10 -0.59 -0.55 0.00 0.00 175.29 174.11 1ss8 s PHE 195 N 0.59 1.18 -1.21 1.67 -0.71 -0.23 -5.01 117.98 114.26 1ss8 s PHE 195 Ca -0.12 -0.74 -0.06 0.00 -1.04 0.00 0.00 56.93 54.97 1ss8 s PHE 195 Cb -0.15 -0.62 0.05 0.00 -1.21 0.00 0.00 43.02 41.10 1ss8 s PHE 195 CO 0.03 0.04 2.61 -0.25 -1.34 0.00 0.00 175.22 176.30 1ss8 n ASP 196 N 0.04 7.87 -3.93 1.98 8.00 -1.26 -1.72 116.55 127.53 1ss8 n ASP 196 Ca -0.12 -3.01 -0.20 0.00 0.71 0.00 0.00 54.79 52.17 1ss8 n ASP 196 Cb 0.60 -1.39 -0.16 0.00 -0.02 0.00 0.00 41.12 40.15 1ss8 n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ss8 s ARG 197 N -0.49 0.85 0.80 -1.24 1.81 -1.24 -4.76 118.95 114.68 1ss8 s ARG 197 Ca 0.58 -0.17 -0.05 0.00 -1.72 0.00 0.00 55.73 54.37 1ss8 s ARG 197 Cb 0.22 -0.82 0.15 0.00 -0.45 0.00 0.00 34.95 34.05 1ss8 s ARG 197 CO -0.10 -0.01 1.10 0.20 -0.68 0.00 0.00 175.30 175.81 1ss8 s GLY 198 N 0.60 1.77 0.69 -3.53 0.00 -1.25 -1.82 107.32 103.77 1ss8 s GLY 198 Ca -0.08 -1.59 -0.17 0.00 0.00 0.00 0.00 44.72 42.88 1ss8 s GLY 198 CO 0.00 -0.95 1.26 -2.52 0.00 0.00 0.00 173.10 170.89 1ss8 s TYR 199 N -3.38 2.04 -0.31 1.90 -0.85 -0.52 -4.35 117.35 111.88 1ss8 s TYR 199 Ca 0.69 1.54 0.22 0.00 -0.52 0.00 0.00 57.07 59.00 1ss8 s TYR 199 Cb -0.05 -3.61 0.14 0.00 0.38 0.00 0.00 41.96 38.82 1ss8 s TYR 199 CO 0.47 -2.82 1.29 -0.07 -1.52 0.00 0.00 175.55 172.90 1ss8 h LEU 200 N 0.18 0.00 -7.92 -3.49 3.38 -1.43 -3.45 115.31 102.58 1ss8 h LEU 200 Ca -0.50 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.29 1ss8 h LEU 200 Cb 1.32 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.84 1ss8 h LEU 200 CO 0.51 0.04 -0.71 -0.94 0.09 0.00 0.00 178.44 177.43 1ss8 s SER 201 N -5.77 0.19 0.31 -0.43 1.04 -1.26 -5.03 113.70 102.75 1ss8 s SER 201 Ca 0.03 -0.37 0.18 0.00 0.48 0.00 0.00 55.95 56.27 1ss8 s SER 201 Cb 0.08 0.07 0.99 0.00 0.10 0.00 0.00 66.02 67.25 1ss8 s SER 201 CO 0.74 -0.22 1.52 -2.65 0.98 0.00 0.00 173.24 173.61 1ss8 n PRO 202 N 1.99 0.12 0.22 4.02 -0.02 -1.26 -3.19 135.00 136.88 1ss8 n PRO 202 Ca -0.21 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1ss8 n PRO 202 Cb 0.56 -1.99 0.19 0.00 -0.02 0.00 0.00 33.50 32.25 1ss8 n PRO 202 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1ss8 h TYR 203 N 0.00 0.00 0.00 6.00 0.05 -1.98 -3.11 116.97 117.93 1ss8 h TYR 203 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ss8 h TYR 203 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1ss8 h TYR 203 CO 0.00 0.03 0.00 0.74 -1.05 0.00 0.00 178.16 177.88 1ss8 h PHE 204 N 0.00 0.00 -1.27 4.88 0.04 -1.89 -3.43 116.94 115.27 1ss8 h PHE 204 Ca -0.00 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.15 1ss8 h PHE 204 Cb 0.99 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.13 1ss8 h PHE 204 CO 0.00 0.00 1.49 -0.89 -0.60 0.00 0.00 178.31 178.31 1ss8 n ILE 205 N -2.76 0.17 1.08 -0.55 5.41 -1.18 -4.76 119.36 116.77 1ss8 n ILE 205 Ca 0.01 -0.36 0.12 0.00 1.00 0.00 0.00 62.75 63.52 1ss8 n ILE 205 Cb 0.25 -1.92 0.11 0.00 -0.71 0.00 0.00 39.64 37.38 1ss8 n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1ss8 n ASN 206 N 11.08 1.60 -3.71 4.38 0.23 -1.11 -4.69 115.26 123.04 1ss8 n ASN 206 Ca 0.40 -1.25 -0.28 0.00 -0.53 0.00 0.00 54.58 52.92 1ss8 n ASN 206 Cb 0.30 0.41 -0.11 0.00 -2.08 0.00 0.00 39.78 38.30 1ss8 n ASN 206 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1ss8 n LYS 207 N -0.37 1.43 0.32 -3.83 5.02 -0.73 -4.99 118.16 115.00 1ss8 n LYS 207 Ca 0.10 -4.13 0.20 0.00 -2.02 0.00 0.00 58.31 52.46 1ss8 n LYS 207 Cb 0.42 -2.10 1.07 0.00 -0.02 0.00 0.00 35.03 34.40 1ss8 n LYS 207 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ss8 h PRO 208 N 5.32 0.00 -0.10 1.97 0.13 -1.83 -1.59 132.00 135.90 1ss8 h PRO 208 Ca 0.18 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.14 1ss8 h PRO 208 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1ss8 h PRO 208 CO 0.63 0.00 -0.68 0.93 -0.23 0.00 0.00 178.00 178.65 1ss8 h GLU 209 N 0.00 0.41 0.00 0.86 3.07 -1.95 -2.35 114.58 114.62 1ss8 h GLU 209 Ca 0.01 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 1ss8 h GLU 209 Cb 0.17 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1ss8 h GLU 209 CO -0.00 0.94 -0.75 1.15 -1.40 0.00 0.00 179.01 178.95 1ss8 h THR 210 N 0.29 0.00 -4.90 1.13 2.02 -1.95 -3.48 112.91 106.02 1ss8 h THR 210 Ca -0.02 -0.66 -0.33 0.00 0.77 0.00 0.00 66.41 66.17 1ss8 h THR 210 Cb 1.24 1.21 0.11 0.00 -1.74 0.00 0.00 68.15 68.97 1ss8 h THR 210 CO 0.12 0.00 -0.55 0.61 0.37 0.00 0.00 175.52 176.07 1ss8 n GLY 211 N 1.28 -0.27 3.58 2.16 0.00 -0.65 -5.04 105.19 106.26 1ss8 n GLY 211 Ca 0.02 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1ss8 n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ss8 s ALA 212 N -3.25 3.06 -0.18 4.61 0.00 -0.91 -4.63 121.76 120.46 1ss8 s ALA 212 Ca 0.47 -2.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.35 1ss8 s ALA 212 Cb -0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1ss8 s ALA 212 CO 0.58 0.07 -0.04 0.08 0.00 0.00 0.00 175.76 176.45 1ss8 s VAL 213 N -2.57 3.61 -0.15 0.00 1.01 -0.58 -1.77 120.40 119.94 1ss8 s VAL 213 Ca 0.33 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1ss8 s VAL 213 Cb 0.01 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.83 1ss8 s VAL 213 CO 0.18 0.46 -0.00 -0.70 0.00 0.00 0.00 175.10 175.03 1ss8 s GLU 214 N 0.89 0.91 -0.04 2.72 2.12 -1.26 -0.68 118.70 123.36 1ss8 s GLU 214 Ca -0.01 -0.32 0.06 0.00 0.36 0.00 0.00 54.97 55.06 1ss8 s GLU 214 Cb -0.15 -1.79 -0.02 0.00 0.26 0.00 0.00 34.13 32.43 1ss8 s GLU 214 CO 0.01 -0.49 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.51 1ss8 s LEU 215 N 1.81 2.25 -0.14 2.70 1.43 -0.10 -4.97 118.68 121.66 1ss8 s LEU 215 Ca 0.01 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1ss8 s LEU 215 Cb -0.15 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1ss8 s LEU 215 CO -0.07 0.30 -0.03 -1.61 0.23 0.00 0.00 176.35 175.17 1ss8 s GLU 216 N -0.51 3.55 -1.62 1.70 2.02 -1.26 -2.22 118.70 120.37 1ss8 s GLU 216 Ca 0.07 -0.50 -0.07 0.00 0.02 0.00 0.00 54.97 54.49 1ss8 s GLU 216 Cb -0.11 -2.90 0.07 0.00 0.10 0.00 0.00 34.13 31.29 1ss8 s GLU 216 CO 0.01 0.33 0.28 0.43 0.02 0.00 0.00 175.26 176.32 1ss8 n SER 217 N 3.27 -0.28 -4.81 -0.19 7.64 -0.41 -4.50 113.62 114.35 1ss8 n SER 217 Ca -0.17 -1.20 -0.33 0.00 1.01 0.00 0.00 58.87 58.17 1ss8 n SER 217 Cb 0.53 -1.95 -0.03 0.00 -1.01 0.00 0.00 64.21 61.74 1ss8 n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ss8 s PRO 218 N -7.18 3.81 0.42 1.43 0.04 -1.16 -4.57 135.00 127.79 1ss8 s PRO 218 Ca 0.26 1.23 -0.19 0.00 0.04 0.00 0.00 61.00 62.34 1ss8 s PRO 218 Cb -0.15 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.19 1ss8 s PRO 218 CO 0.98 -0.41 0.92 -0.06 0.04 0.00 0.00 177.00 178.47 1ss8 s PHE 219 N -2.19 3.34 -0.14 0.56 0.08 -0.23 -2.98 117.98 116.40 1ss8 s PHE 219 Ca 0.64 1.52 0.00 0.00 0.12 0.00 0.00 56.93 59.21 1ss8 s PHE 219 Cb -0.14 -2.78 0.02 0.00 -0.57 0.00 0.00 43.02 39.55 1ss8 s PHE 219 CO 0.23 -0.11 -0.13 0.42 -0.10 0.00 0.00 175.22 175.54 1ss8 s ILE 220 N -2.20 1.50 -0.25 0.64 1.01 0.21 -0.78 121.20 121.31 1ss8 s ILE 220 Ca 0.60 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 60.51 1ss8 s ILE 220 Cb -0.09 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1ss8 s ILE 220 CO 0.16 0.44 0.38 -0.22 0.00 0.00 0.00 174.94 175.70 1ss8 s LEU 221 N 1.52 4.06 -0.34 2.97 2.96 0.49 -1.35 118.68 128.99 1ss8 s LEU 221 Ca 0.05 0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 54.20 1ss8 s LEU 221 Cb -0.13 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.14 1ss8 s LEU 221 CO -0.10 -0.16 0.16 -0.76 -1.32 0.00 0.00 176.35 174.17 1ss8 s LEU 222 N 1.89 4.37 -0.17 -0.68 1.43 -1.26 -0.75 118.68 123.52 1ss8 s LEU 222 Ca 0.16 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 1ss8 s LEU 222 Cb -0.15 -1.98 0.05 0.00 0.03 0.00 0.00 46.19 44.14 1ss8 s LEU 222 CO 0.09 -0.30 -0.00 0.00 0.23 0.00 0.00 176.35 176.37 1ss8 s ALA 223 N 1.54 1.18 -1.21 4.21 0.00 -0.61 -1.88 121.76 124.99 1ss8 s ALA 223 Ca 0.02 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 1ss8 s ALA 223 Cb -0.18 -1.12 0.14 0.00 0.00 0.00 0.00 23.12 21.96 1ss8 s ALA 223 CO 0.05 -0.95 1.49 0.34 0.00 0.00 0.00 175.76 176.70 1ss8 s ASP 224 N 1.77 6.97 0.00 0.00 2.15 -0.93 -2.72 116.67 123.91 1ss8 s ASP 224 Ca 0.00 -2.76 0.00 0.00 0.43 0.00 0.00 52.55 50.22 1ss8 s ASP 224 Cb -0.16 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1ss8 s ASP 224 CO -0.07 -0.89 0.00 2.29 -0.17 0.00 0.00 175.17 176.33 1ss8 n LYS 225 N 6.48 0.00 -2.92 4.34 2.85 -1.26 -4.24 118.16 123.41 1ss8 n LYS 225 Ca 0.39 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 57.24 1ss8 n LYS 225 Cb 0.44 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.78 1ss8 n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1ss8 s LYS 226 N -2.00 4.49 -0.62 -1.58 1.02 -1.26 -2.43 119.74 117.35 1ss8 s LYS 226 Ca 0.00 1.10 -0.16 0.00 0.02 0.00 0.00 55.97 56.93 1ss8 s LYS 226 Cb 0.00 -3.44 0.15 0.00 -0.52 0.00 0.00 37.83 34.02 1ss8 s LYS 226 CO 0.00 0.07 0.61 0.42 -0.92 0.00 0.00 175.35 175.52 1ss8 s ILE 227 N 0.71 5.24 -0.21 2.17 1.01 -0.26 -4.86 121.20 125.01 1ss8 s ILE 227 Ca 0.43 -1.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.29 1ss8 s ILE 227 Cb -0.19 -4.40 -0.19 0.00 0.01 0.00 0.00 42.46 37.68 1ss8 s ILE 227 CO 0.22 -0.96 0.06 -1.20 0.00 0.00 0.00 174.94 173.06 1ss8 n SER 228 N 5.13 1.97 -4.85 3.58 7.64 -1.26 -2.13 113.62 123.70 1ss8 n SER 228 Ca -0.06 0.27 -0.34 0.00 1.01 0.00 0.00 58.87 59.74 1ss8 n SER 228 Cb 0.42 -0.83 -0.06 0.00 -1.01 0.00 0.00 64.21 62.74 1ss8 n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ss8 s ASN 229 N -7.01 6.80 0.20 6.43 0.01 -1.26 -1.66 114.94 118.45 1ss8 s ASN 229 Ca -0.30 1.10 0.23 0.00 -0.71 0.00 0.00 52.86 53.17 1ss8 s ASN 229 Cb 0.09 -2.30 0.06 0.00 0.41 0.00 0.00 41.25 39.51 1ss8 s ASN 229 CO 0.62 0.03 1.10 -0.29 -1.51 0.00 0.00 177.10 177.04 1ss8 h ILE 230 N 2.54 0.00 -0.84 0.60 2.10 -1.92 -3.36 117.51 116.63 1ss8 h ILE 230 Ca -0.48 -0.92 0.19 0.00 1.08 0.00 0.00 64.86 64.73 1ss8 h ILE 230 Cb 1.19 1.44 -0.11 0.00 -1.09 0.00 0.00 36.82 38.24 1ss8 h ILE 230 CO 0.66 0.00 0.34 0.03 -1.08 0.00 0.00 178.15 178.11 1ss8 h ARG 231 N 0.00 0.40 0.00 2.19 3.08 -2.02 0.06 114.38 118.09 1ss8 h ARG 231 Ca 0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1ss8 h ARG 231 Cb 0.96 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1ss8 h ARG 231 CO 0.00 0.27 -0.22 0.93 -1.07 0.00 0.00 179.97 179.87 1ss8 h GLU 232 N 0.42 0.00 0.02 0.04 5.08 -1.97 -3.26 114.58 114.92 1ss8 h GLU 232 Ca 0.49 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1ss8 h GLU 232 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1ss8 h GLU 232 CO -0.48 0.22 -0.01 0.52 -1.00 0.00 0.00 179.01 178.26 1ss8 h MET 233 N 0.00 -0.03 -0.78 2.33 2.86 -1.20 -3.30 114.93 114.81 1ss8 h MET 233 Ca -0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1ss8 h MET 233 Cb 0.56 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.12 1ss8 h MET 233 CO 0.03 0.68 -0.36 1.28 1.06 0.00 0.00 176.91 179.60 1ss8 n LEU 234 N -4.74 -0.61 -0.34 1.22 4.77 -1.07 -0.41 117.00 115.81 1ss8 n LEU 234 Ca -0.09 1.36 0.09 0.00 -0.03 0.00 0.00 56.01 57.35 1ss8 n LEU 234 Cb 0.35 -0.27 0.27 0.00 -2.33 0.00 0.00 43.42 41.44 1ss8 n LEU 234 CO 0.31 -1.18 1.18 1.55 -1.33 0.00 0.00 177.39 177.92 1ss8 h PRO 235 N 0.00 0.78 -0.00 3.23 0.13 -1.82 0.88 132.00 135.20 1ss8 h PRO 235 Ca 0.22 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1ss8 h PRO 235 Cb 0.41 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1ss8 h PRO 235 CO -0.76 0.52 -0.06 0.28 -0.23 0.00 0.00 178.00 177.76 1ss8 h VAL 236 N 0.81 1.60 -0.86 1.56 2.07 -0.94 -3.12 116.25 117.36 1ss8 h VAL 236 Ca 0.52 -1.84 0.17 0.00 0.82 0.00 0.00 66.70 66.37 1ss8 h VAL 236 Cb 0.69 2.83 -0.06 0.00 -1.52 0.00 0.00 31.29 33.22 1ss8 h VAL 236 CO -0.34 0.48 0.57 -0.07 0.02 0.00 0.00 177.57 178.23 1ss8 h LEU 237 N -0.71 0.46 -0.06 2.57 3.38 -0.55 -0.11 115.31 120.30 1ss8 h LEU 237 Ca -0.01 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1ss8 h LEU 237 Cb 0.82 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ss8 h LEU 237 CO 0.01 0.21 -0.14 -0.33 0.09 0.00 0.00 178.44 178.29 1ss8 h GLU 238 N 0.48 0.19 -0.13 1.13 5.08 -0.97 -2.54 114.58 117.83 1ss8 h GLU 238 Ca 0.44 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.69 1ss8 h GLU 238 Cb 0.97 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1ss8 h GLU 238 CO -0.17 0.73 0.09 0.00 -1.00 0.00 0.00 179.01 178.66 1ss8 h ALA 239 N 0.46 2.05 -0.09 3.43 0.00 -1.21 -0.74 119.26 123.16 1ss8 h ALA 239 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1ss8 h ALA 239 Cb 0.73 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1ss8 h ALA 239 CO 0.03 -0.08 -0.47 0.28 0.00 0.00 0.00 179.25 179.02 1ss8 h VAL 240 N 0.06 1.38 -0.25 0.00 2.07 -1.11 -3.21 116.25 115.19 1ss8 h VAL 240 Ca 0.06 -1.82 0.01 0.00 0.82 0.00 0.00 66.70 65.76 1ss8 h VAL 240 Cb 0.16 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1ss8 h VAL 240 CO -0.01 0.54 0.17 0.00 0.02 0.00 0.00 177.57 178.29 1ss8 h ALA 241 N 0.45 1.84 0.00 1.67 0.00 -0.91 -2.75 119.26 119.56 1ss8 h ALA 241 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1ss8 h ALA 241 Cb 1.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1ss8 h ALA 241 CO 0.10 0.15 -0.33 0.87 0.00 0.00 0.00 179.25 180.03 1ss8 h LYS 242 N 0.33 0.00 -0.00 0.00 1.57 -1.16 -2.50 116.57 114.80 1ss8 h LYS 242 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1ss8 h LYS 242 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ss8 h LYS 242 CO -0.02 0.33 -0.34 0.00 -0.57 0.00 0.00 179.45 178.85 1ss8 n ALA 243 N -2.44 3.18 -0.95 3.86 0.00 -1.05 -4.96 120.51 118.16 1ss8 n ALA 243 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ss8 n ALA 243 Cb 0.38 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1ss8 n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ss8 n GLY 244 N 1.47 0.50 3.93 0.00 0.00 -0.94 -5.02 105.19 105.14 1ss8 n GLY 244 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1ss8 n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ss8 s LYS 245 N -0.43 3.52 0.94 1.61 1.02 -1.25 -5.05 119.74 120.11 1ss8 s LYS 245 Ca 0.00 -0.30 -0.15 0.00 0.02 0.00 0.00 55.97 55.53 1ss8 s LYS 245 Cb 0.00 -2.73 0.18 0.00 -0.52 0.00 0.00 37.83 34.76 1ss8 s LYS 245 CO 0.00 0.26 1.27 -1.25 -0.92 0.00 0.00 175.35 174.71 1ss8 s PRO 246 N -3.84 0.83 -0.02 -1.68 0.04 -1.26 -4.63 135.00 124.43 1ss8 s PRO 246 Ca 0.40 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1ss8 s PRO 246 Cb -0.10 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1ss8 s PRO 246 CO 0.32 -2.32 0.02 -1.17 0.04 0.00 0.00 177.00 173.89 1ss8 s LEU 247 N -5.90 1.15 -0.22 -3.56 2.96 -0.49 -1.07 118.68 111.55 1ss8 s LEU 247 Ca 0.71 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 54.51 1ss8 s LEU 247 Cb -0.06 -0.12 -0.05 0.00 0.50 0.00 0.00 46.19 46.46 1ss8 s LEU 247 CO 0.52 -0.11 0.22 -0.22 -1.32 0.00 0.00 176.35 175.44 1ss8 s LEU 248 N 1.00 4.15 -0.27 -0.68 2.96 0.04 -1.53 118.68 124.35 1ss8 s LEU 248 Ca -0.09 0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 53.96 1ss8 s LEU 248 Cb -0.13 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 1ss8 s LEU 248 CO -0.02 0.05 0.17 -0.63 -1.32 0.00 0.00 176.35 174.60 1ss8 s ILE 249 N 0.97 5.23 -0.35 6.68 -1.09 0.17 -0.38 121.20 132.43 1ss8 s ILE 249 Ca 0.11 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1ss8 s ILE 249 Cb -0.13 -3.47 0.09 0.00 -1.58 0.00 0.00 42.46 37.36 1ss8 s ILE 249 CO 0.04 0.28 0.07 -0.63 -1.23 0.00 0.00 174.94 173.48 1ss8 s ILE 250 N 1.55 2.76 0.29 2.92 1.01 0.07 -0.81 121.20 129.01 1ss8 s ILE 250 Ca 0.07 -1.96 0.02 0.00 0.00 0.00 0.00 60.65 58.78 1ss8 s ILE 250 Cb -0.15 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 1ss8 s ILE 250 CO 0.09 -0.46 0.09 0.00 0.00 0.00 0.00 174.94 174.66 1ss8 s ALA 251 N 1.08 2.04 0.21 9.38 0.00 -1.14 -1.58 121.76 131.75 1ss8 s ALA 251 Ca 0.04 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.02 1ss8 s ALA 251 Cb -0.21 0.92 0.29 0.00 0.00 0.00 0.00 23.12 24.12 1ss8 s ALA 251 CO -0.05 -0.41 1.67 1.49 0.00 0.00 0.00 175.76 178.47 1ss8 h GLU 252 N 2.24 0.14 -2.43 0.00 4.81 -1.27 0.32 114.58 118.38 1ss8 h GLU 252 Ca -0.38 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1ss8 h GLU 252 Cb 1.25 -0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.44 1ss8 h GLU 252 CO 0.62 0.09 0.31 0.34 -0.73 0.00 0.00 179.01 179.65 1ss8 s ASP 253 N -5.24 -0.52 -0.22 1.04 2.15 -1.25 -4.10 116.67 108.52 1ss8 s ASP 253 Ca -0.13 0.22 0.01 0.00 0.43 0.00 0.00 52.55 53.07 1ss8 s ASP 253 Cb 0.18 0.50 0.06 0.00 -0.30 0.00 0.00 42.92 43.36 1ss8 s ASP 253 CO 0.74 -0.73 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.25 1ss8 s VAL 254 N -2.69 1.55 0.29 1.11 1.01 -1.26 -1.10 120.40 119.30 1ss8 s VAL 254 Ca -0.01 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 60.88 1ss8 s VAL 254 Cb -0.01 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1ss8 s VAL 254 CO -0.05 -0.03 0.24 -1.61 0.00 0.00 0.00 175.10 173.65 1ss8 s GLU 255 N 1.40 2.83 0.00 2.72 2.02 -0.91 -4.68 118.70 122.09 1ss8 s GLU 255 Ca -0.05 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1ss8 s GLU 255 Cb -0.18 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.53 1ss8 s GLU 255 CO -0.07 0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.88 1ss8 n GLY 256 N -1.27 0.00 0.00 -1.39 0.00 -1.26 -2.26 105.19 99.00 1ss8 n GLY 256 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ss8 n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ss8 n GLU 257 N 0.00 0.00 0.23 1.61 0.00 -1.26 -1.57 120.64 119.65 1ss8 n GLU 257 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 57.16 57.61 1ss8 n GLU 257 Cb 0.00 -1.23 0.52 0.00 0.00 0.00 0.00 31.44 30.73 1ss8 n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ss8 h ALA 258 N -1.86 1.56 0.56 4.31 0.00 -1.20 -2.48 119.26 120.15 1ss8 h ALA 258 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ss8 h ALA 258 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ss8 h ALA 258 CO 0.00 0.25 -0.31 1.25 0.00 0.00 0.00 179.25 180.44 1ss8 h LEU 259 N 0.00 -0.76 -1.87 0.00 5.85 -1.49 -1.46 115.31 115.57 1ss8 h LEU 259 Ca -0.00 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.84 1ss8 h LEU 259 Cb 0.38 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1ss8 h LEU 259 CO 0.03 -0.50 0.27 0.00 -0.34 0.00 0.00 178.44 177.89 1ss8 h ALA 260 N -0.40 2.17 0.03 1.25 0.00 -0.98 -1.08 119.26 120.26 1ss8 h ALA 260 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ss8 h ALA 260 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ss8 h ALA 260 CO 0.09 -0.27 -0.01 1.15 0.00 0.00 0.00 179.25 180.21 1ss8 h THR 261 N 0.15 1.33 -0.14 0.00 2.02 -1.21 -2.22 112.91 112.83 1ss8 h THR 261 Ca 0.18 -1.16 0.04 0.00 0.77 0.00 0.00 66.41 66.24 1ss8 h THR 261 Cb 0.52 2.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.98 1ss8 h THR 261 CO -0.02 0.29 -0.14 -0.07 0.37 0.00 0.00 175.52 175.95 1ss8 h LEU 262 N -0.55 -0.45 -0.78 2.58 3.38 -0.92 0.28 115.31 118.85 1ss8 h LEU 262 Ca -0.00 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1ss8 h LEU 262 Cb 0.51 0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.33 1ss8 h LEU 262 CO 0.01 -0.19 -0.17 0.58 0.09 0.00 0.00 178.44 178.76 1ss8 h VAL 263 N -0.17 0.23 0.00 1.22 2.07 -1.23 0.78 116.25 119.16 1ss8 h VAL 263 Ca 0.10 -0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.49 1ss8 h VAL 263 Cb 0.31 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1ss8 h VAL 263 CO -0.24 0.00 -0.57 0.58 0.02 0.00 0.00 177.57 177.36 1ss8 h VAL 264 N 0.01 1.07 0.00 2.57 2.07 -0.74 -2.80 116.25 118.43 1ss8 h VAL 264 Ca 0.38 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1ss8 h VAL 264 Cb 0.60 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1ss8 h VAL 264 CO -0.79 0.56 -0.56 0.59 0.02 0.00 0.00 177.57 177.39 1ss8 n ASN 265 N -3.38 0.62 -0.01 0.57 5.03 0.92 -2.59 115.26 116.41 1ss8 n ASN 265 Ca 0.01 0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.51 1ss8 n ASN 265 Cb 0.70 0.15 -0.12 0.00 -1.02 0.00 0.00 39.78 39.49 1ss8 n ASN 265 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ss8 n THR 266 N -1.93 0.97 -0.28 3.41 -2.24 -0.14 -2.40 114.28 111.68 1ss8 n THR 266 Ca 0.04 -0.69 0.01 0.00 -2.27 0.00 0.00 64.05 61.14 1ss8 n THR 266 Cb 0.41 -0.51 0.14 0.00 -2.10 0.00 0.00 70.33 68.27 1ss8 n THR 266 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1ss8 h MET 267 N 0.00 0.78 -0.00 -0.78 -1.53 -1.46 -2.05 114.93 109.89 1ss8 h MET 267 Ca -0.22 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.00 1ss8 h MET 267 Cb 1.60 -0.18 0.00 0.00 -0.55 0.00 0.00 31.60 32.48 1ss8 h MET 267 CO 0.03 0.51 -0.04 0.54 0.14 0.00 0.00 176.91 178.09 1ss8 n ARG 268 N -4.73 1.00 -1.32 0.39 1.74 -1.07 -4.92 116.66 107.77 1ss8 n ARG 268 Ca 0.11 -0.30 -0.10 0.00 -0.77 0.00 0.00 57.85 56.80 1ss8 n ARG 268 Cb 0.22 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1ss8 n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ss8 n GLY 269 N 1.16 1.08 0.15 -0.13 0.00 -0.77 -4.95 105.19 101.72 1ss8 n GLY 269 Ca 0.19 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 1ss8 n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ss8 h ILE 270 N 0.00 1.23 -3.05 -0.61 2.04 -1.72 -3.45 117.51 111.95 1ss8 h ILE 270 Ca -0.20 -0.78 -0.15 0.00 1.00 0.00 0.00 64.86 64.73 1ss8 h ILE 270 Cb 0.65 1.27 -0.25 0.00 -0.74 0.00 0.00 36.82 37.76 1ss8 h ILE 270 CO 0.29 0.25 -0.38 -0.69 0.00 0.00 0.00 178.15 177.62 1ss8 s VAL 271 N -5.16 0.01 -0.68 1.67 1.01 -1.07 -5.00 120.40 111.18 1ss8 s VAL 271 Ca -0.14 -0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 1ss8 s VAL 271 Cb 0.08 -0.42 0.06 0.00 0.00 0.00 0.00 36.38 36.09 1ss8 s VAL 271 CO 0.74 -0.03 1.07 -0.54 0.00 0.00 0.00 175.10 176.33 1ss8 s LYS 272 N -0.02 3.14 0.21 2.72 3.01 -1.26 -3.68 119.74 123.87 1ss8 s LYS 272 Ca -0.02 -0.61 0.11 0.00 -1.01 0.00 0.00 55.97 54.44 1ss8 s LYS 272 Cb -0.02 -4.21 -0.04 0.00 -1.01 0.00 0.00 37.83 32.54 1ss8 s LYS 272 CO 0.01 -1.92 -0.16 0.08 0.51 0.00 0.00 175.35 173.86 1ss8 s VAL 273 N 4.64 2.77 -0.02 3.17 1.01 -1.26 -1.39 120.40 129.32 1ss8 s VAL 273 Ca 0.27 -1.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 1ss8 s VAL 273 Cb -0.14 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1ss8 s VAL 273 CO 0.12 -0.20 0.27 0.00 0.00 0.00 0.00 175.10 175.29 1ss8 s ALA 274 N -1.92 -0.69 -0.02 5.51 0.00 -0.58 -4.89 121.76 119.18 1ss8 s ALA 274 Ca 0.25 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1ss8 s ALA 274 Cb -0.07 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 1ss8 s ALA 274 CO 0.14 -0.24 -0.09 0.00 0.00 0.00 0.00 175.76 175.56 1ss8 s ALA 275 N -1.25 0.83 0.04 0.00 0.00 -1.26 0.41 121.76 120.54 1ss8 s ALA 275 Ca -0.13 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1ss8 s ALA 275 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1ss8 s ALA 275 CO 0.03 0.16 -0.09 0.14 0.00 0.00 0.00 175.76 176.00 1ss8 s VAL 276 N 0.06 0.70 0.39 0.00 -7.23 0.01 -0.98 120.40 113.36 1ss8 s VAL 276 Ca -0.01 -1.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.91 1ss8 s VAL 276 Cb -0.07 -0.71 -0.11 0.00 0.56 0.00 0.00 36.38 36.05 1ss8 s VAL 276 CO 0.00 -0.23 1.20 0.29 -0.31 0.00 0.00 175.10 176.05 1ss8 n LYS 277 N 1.69 1.81 -1.99 4.82 5.02 -1.26 -2.86 118.16 125.39 1ss8 n LYS 277 Ca -0.21 0.64 -0.36 0.00 -2.02 0.00 0.00 58.31 56.36 1ss8 n LYS 277 Cb 0.55 -2.26 0.03 0.00 -0.02 0.00 0.00 35.03 33.33 1ss8 n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ss8 s ALA 278 N -1.18 2.59 0.50 7.82 0.00 0.11 -4.77 121.76 126.83 1ss8 s ALA 278 Ca 0.60 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 53.43 1ss8 s ALA 278 Cb -0.54 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.03 1ss8 s ALA 278 CO 0.59 -1.18 1.02 -1.25 0.00 0.00 0.00 175.76 174.93 1ss8 s PRO 279 N -3.25 3.81 1.24 0.00 0.04 -1.26 -4.90 135.00 130.69 1ss8 s PRO 279 Ca 0.76 1.21 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1ss8 s PRO 279 Cb -0.32 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1ss8 s PRO 279 CO 0.35 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1ss8 n GLY 280 N -0.70 -1.63 3.21 0.56 0.00 -1.26 -4.43 105.19 100.95 1ss8 n GLY 280 Ca 0.08 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1ss8 n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ss8 s PHE 281 N -0.31 1.08 0.00 1.61 -0.71 -1.26 -4.76 117.98 113.62 1ss8 s PHE 281 Ca 0.00 -1.32 0.00 0.00 -1.04 0.00 0.00 56.93 54.57 1ss8 s PHE 281 Cb 0.00 -0.51 0.00 0.00 -1.21 0.00 0.00 43.02 41.30 1ss8 s PHE 281 CO 0.00 -0.64 0.00 0.41 -1.34 0.00 0.00 175.22 173.65 1ss8 n GLY 282 N -0.25 3.48 0.08 1.99 0.00 -1.26 -2.92 105.19 106.31 1ss8 n GLY 282 Ca 0.01 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1ss8 n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ss8 h ASP 283 N 0.00 0.07 0.00 1.61 3.32 -2.01 -3.18 116.42 116.24 1ss8 h ASP 283 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.13 1ss8 h ASP 283 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1ss8 h ASP 283 CO 0.00 0.99 0.52 0.08 -1.72 0.00 0.00 179.24 179.10 1ss8 h ARG 284 N -0.83 0.00 0.03 3.56 0.11 -1.97 -1.56 114.38 113.72 1ss8 h ARG 284 Ca -0.02 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 1ss8 h ARG 284 Cb 1.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.10 1ss8 h ARG 284 CO 0.02 0.00 -0.16 -0.09 0.10 0.00 0.00 179.97 179.84 1ss8 h ARG 285 N 0.00 0.06 -0.62 0.08 2.43 -1.51 -2.36 114.38 112.46 1ss8 h ARG 285 Ca 0.00 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1ss8 h ARG 285 Cb 1.04 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 1ss8 h ARG 285 CO 0.00 1.03 0.34 0.87 -1.51 0.00 0.00 179.97 180.69 1ss8 h LYS 286 N -0.85 0.61 0.35 0.20 1.57 -1.33 -0.77 116.57 116.35 1ss8 h LYS 286 Ca -0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1ss8 h LYS 286 Cb 1.10 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1ss8 h LYS 286 CO 0.03 0.40 -0.17 0.00 -0.57 0.00 0.00 179.45 179.15 1ss8 h ALA 287 N 1.33 -0.47 -0.66 3.86 0.00 -1.53 -3.04 119.26 118.75 1ss8 h ALA 287 Ca 0.28 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ss8 h ALA 287 Cb 0.18 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1ss8 h ALA 287 CO -0.18 -0.72 0.44 0.52 0.00 0.00 0.00 179.25 179.31 1ss8 h MET 288 N -0.55 0.82 -0.94 0.00 2.86 -1.04 0.21 114.93 116.29 1ss8 h MET 288 Ca -0.05 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1ss8 h MET 288 Cb 0.41 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.81 1ss8 h MET 288 CO 0.08 0.54 0.58 -0.07 1.06 0.00 0.00 176.91 179.10 1ss8 h LEU 289 N 0.84 0.87 -0.99 1.22 3.38 -1.05 0.22 115.31 119.81 1ss8 h LEU 289 Ca 0.25 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 1ss8 h LEU 289 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1ss8 h LEU 289 CO -0.06 0.51 -0.48 -0.61 0.09 0.00 0.00 178.44 177.88 1ss8 h GLN 290 N 0.98 0.06 -0.02 1.13 5.75 -0.91 0.12 115.11 122.22 1ss8 h GLN 290 Ca 0.44 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.91 1ss8 h GLN 290 Cb 0.34 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1ss8 h GLN 290 CO -0.23 0.53 0.01 -0.44 -2.65 0.00 0.00 178.83 176.05 1ss8 h ASP 291 N 0.05 0.04 -0.76 -0.69 3.32 0.71 -0.85 116.42 118.23 1ss8 h ASP 291 Ca -0.00 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1ss8 h ASP 291 Cb 0.87 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 1ss8 h ASP 291 CO 0.07 0.25 0.50 0.40 -1.72 0.00 0.00 179.24 178.73 1ss8 h ILE 292 N -0.18 1.16 -0.12 0.35 2.04 -0.59 -2.16 117.51 118.00 1ss8 h ILE 292 Ca 0.01 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1ss8 h ILE 292 Cb 0.23 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 1ss8 h ILE 292 CO 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 178.15 178.23 1ss8 h ALA 293 N 1.30 -0.00 -0.75 1.87 0.00 -0.44 -1.12 119.26 120.11 1ss8 h ALA 293 Ca 0.29 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1ss8 h ALA 293 Cb -0.06 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1ss8 h ALA 293 CO -0.08 -0.55 0.46 1.15 0.00 0.00 0.00 179.25 180.22 1ss8 h THR 294 N -0.11 1.04 -0.91 0.00 2.02 -0.64 0.31 112.91 114.62 1ss8 h THR 294 Ca 0.08 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 67.03 1ss8 h THR 294 Cb 0.23 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 66.68 1ss8 h THR 294 CO -0.19 0.16 0.57 0.25 0.37 0.00 0.00 175.52 176.67 1ss8 h LEU 295 N 0.86 0.90 -2.12 2.58 6.46 -0.80 -3.11 115.31 120.09 1ss8 h LEU 295 Ca 0.32 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1ss8 h LEU 295 Cb 0.12 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1ss8 h LEU 295 CO -0.15 0.57 0.00 0.35 -0.62 0.00 0.00 178.44 178.59 1ss8 n THR 296 N -4.59 0.46 -3.22 1.05 -2.24 -0.48 -1.29 114.28 103.96 1ss8 n THR 296 Ca 0.13 -0.73 -0.16 0.00 -2.27 0.00 0.00 64.05 61.03 1ss8 n THR 296 Cb 0.18 0.91 0.06 0.00 -2.10 0.00 0.00 70.33 69.38 1ss8 n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ss8 n GLY 297 N 0.67 -0.14 3.83 3.38 0.00 0.77 -0.60 105.19 113.09 1ss8 n GLY 297 Ca 0.10 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1ss8 n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ss8 s GLY 298 N -3.46 2.41 -0.06 -0.02 0.00 0.56 -4.28 107.32 102.46 1ss8 s GLY 298 Ca 0.30 -1.51 0.05 0.00 0.00 0.00 0.00 44.72 43.57 1ss8 s GLY 298 CO 0.53 -1.93 -0.23 -1.59 0.00 0.00 0.00 173.10 169.89 1ss8 s THR 299 N -2.69 1.88 0.04 0.90 2.01 0.56 -4.51 115.64 113.83 1ss8 s THR 299 Ca 0.35 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 1ss8 s THR 299 Cb -0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 1ss8 s THR 299 CO 0.20 0.52 1.11 -0.69 -0.69 0.00 0.00 174.62 175.08 1ss8 s VAL 300 N 0.03 4.35 -0.68 3.82 1.01 -1.26 -4.59 120.40 123.06 1ss8 s VAL 300 Ca -0.07 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.44 1ss8 s VAL 300 Cb -0.14 -4.08 0.16 0.00 0.00 0.00 0.00 36.38 32.31 1ss8 s VAL 300 CO 0.04 0.14 0.68 -0.63 0.00 0.00 0.00 175.10 175.33 1ss8 s ILE 301 N 1.01 5.28 -0.10 2.22 1.01 -0.79 -4.98 121.20 124.84 1ss8 s ILE 301 Ca 0.56 -1.81 0.01 0.00 0.00 0.00 0.00 60.65 59.41 1ss8 s ILE 301 Cb -0.26 -4.44 -0.02 0.00 0.01 0.00 0.00 42.46 37.75 1ss8 s ILE 301 CO 0.29 -1.01 -0.12 -0.94 0.00 0.00 0.00 174.94 173.16 1ss8 s SER 302 N 3.05 4.15 0.00 3.58 1.04 -1.26 -2.19 113.70 122.07 1ss8 s SER 302 Ca 0.12 -0.24 0.26 0.00 0.48 0.00 0.00 55.95 56.57 1ss8 s SER 302 Cb -0.20 -1.36 1.19 0.00 0.10 0.00 0.00 66.02 65.75 1ss8 s SER 302 CO -0.02 0.24 1.85 -0.62 0.98 0.00 0.00 173.24 175.67 1ss8 n GLU 303 N 3.04 0.13 0.19 4.02 1.02 -1.26 -2.51 120.64 125.27 1ss8 n GLU 303 Ca -0.18 0.05 0.05 0.00 -0.02 0.00 0.00 57.16 57.06 1ss8 n GLU 303 Cb 0.53 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.82 1ss8 n GLU 303 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1ss8 h GLU 304 N 0.00 0.00 -0.13 3.49 5.08 -1.90 -1.15 114.58 119.97 1ss8 h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ss8 h GLU 304 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1ss8 h GLU 304 CO 0.00 0.37 0.00 -0.89 -1.00 0.00 0.00 179.01 177.49 1ss8 n ILE 305 N -3.75 0.16 -1.16 3.13 5.41 -1.04 -4.94 119.36 117.16 1ss8 n ILE 305 Ca -0.01 -0.25 -0.06 0.00 1.00 0.00 0.00 62.75 63.43 1ss8 n ILE 305 Cb 0.45 0.18 -0.02 0.00 -0.71 0.00 0.00 39.64 39.54 1ss8 n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ss8 n GLY 306 N 1.02 0.80 3.83 7.39 0.00 -0.43 -5.03 105.19 112.77 1ss8 n GLY 306 Ca 0.15 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1ss8 n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ss8 s MET 307 N -2.46 4.07 0.22 1.61 -1.94 -1.16 -4.99 119.30 114.65 1ss8 s MET 307 Ca 0.00 0.62 0.09 0.00 -1.71 0.00 0.00 55.69 54.70 1ss8 s MET 307 Cb 0.00 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.91 1ss8 s MET 307 CO 0.00 0.44 -0.07 -1.21 -0.01 0.00 0.00 175.02 174.16 1ss8 s GLU 308 N -2.01 2.11 0.46 2.03 2.02 -1.26 -4.13 118.70 117.92 1ss8 s GLU 308 Ca 0.40 -1.36 0.26 0.00 0.02 0.00 0.00 54.97 54.29 1ss8 s GLU 308 Cb -0.15 -2.13 0.99 0.00 0.10 0.00 0.00 34.13 32.93 1ss8 s GLU 308 CO 0.20 0.40 1.85 -0.07 0.02 0.00 0.00 175.26 177.66 1ss8 h LEU 309 N 2.51 0.00 -0.35 1.80 3.38 -1.95 -3.19 115.31 117.51 1ss8 h LEU 309 Ca -0.45 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.40 1ss8 h LEU 309 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1ss8 h LEU 309 CO 0.57 0.18 -0.24 -0.33 0.09 0.00 0.00 178.44 178.71 1ss8 h GLU 310 N 0.00 0.77 -1.83 1.13 3.07 -1.93 -3.16 114.58 112.64 1ss8 h GLU 310 Ca -0.00 -0.37 -0.34 0.00 -0.50 0.00 0.00 59.36 58.15 1ss8 h GLU 310 Cb 0.71 -0.01 -0.13 0.00 -0.84 0.00 0.00 28.75 28.48 1ss8 h GLU 310 CO 0.02 0.99 0.24 1.63 -1.40 0.00 0.00 179.01 180.49 1ss8 n LYS 311 N -4.25 1.99 -4.00 2.33 5.02 -1.20 -4.82 118.16 113.22 1ss8 n LYS 311 Ca -0.03 -1.62 -0.29 0.00 -2.02 0.00 0.00 58.31 54.35 1ss8 n LYS 311 Cb 0.45 -1.82 -0.17 0.00 -0.02 0.00 0.00 35.03 33.47 1ss8 n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ss8 s ALA 312 N -1.15 1.67 0.48 7.82 0.00 -1.20 -4.87 121.76 124.52 1ss8 s ALA 312 Ca 0.44 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1ss8 s ALA 312 Cb 0.29 -1.00 0.08 0.00 0.00 0.00 0.00 23.12 22.49 1ss8 s ALA 312 CO -0.09 -0.38 0.65 0.25 0.00 0.00 0.00 175.76 176.19 1ss8 n THR 313 N 4.80 0.00 0.24 0.00 -2.24 -1.26 -4.42 114.28 111.40 1ss8 n THR 313 Ca -0.16 -1.46 0.07 0.00 -2.27 0.00 0.00 64.05 60.23 1ss8 n THR 313 Cb 0.50 -0.68 0.57 0.00 -2.10 0.00 0.00 70.33 68.62 1ss8 n THR 313 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ss8 h LEU 314 N 0.00 0.01 -1.69 3.22 3.38 -1.94 -2.72 115.31 115.57 1ss8 h LEU 314 Ca -0.22 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1ss8 h LEU 314 Cb 0.97 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1ss8 h LEU 314 CO 0.30 0.10 0.30 -0.08 0.09 0.00 0.00 178.44 179.14 1ss8 h GLU 315 N 0.01 0.37 0.00 1.13 4.81 -2.00 -1.77 114.58 117.14 1ss8 h GLU 315 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1ss8 h GLU 315 Cb 0.15 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1ss8 h GLU 315 CO 0.01 0.25 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.00 1ss8 h ASP 316 N 0.39 0.00 -3.60 1.04 3.32 -1.86 -3.45 116.42 112.25 1ss8 h ASP 316 Ca 0.19 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.73 1ss8 h ASP 316 Cb 0.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1ss8 h ASP 316 CO -0.05 0.10 0.30 -0.76 -1.72 0.00 0.00 179.24 177.11 1ss8 s LEU 317 N -6.48 4.56 0.78 1.55 1.02 -0.67 -0.32 118.68 119.12 1ss8 s LEU 317 Ca 0.01 1.77 -0.11 0.00 0.02 0.00 0.00 54.13 55.82 1ss8 s LEU 317 Cb 0.09 -3.50 0.06 0.00 0.02 0.00 0.00 46.19 42.87 1ss8 s LEU 317 CO 0.59 0.07 1.14 -0.83 0.02 0.00 0.00 176.35 177.34 1ss8 s GLY 318 N -0.60 1.61 0.06 -3.19 0.00 -0.45 -4.54 107.32 100.20 1ss8 s GLY 318 Ca 0.42 -0.62 -0.03 0.00 0.00 0.00 0.00 44.72 44.49 1ss8 s GLY 318 CO 0.29 -0.17 0.03 1.62 0.00 0.00 0.00 173.10 174.87 1ss8 s GLN 319 N -5.49 0.68 0.02 2.90 0.74 0.23 0.65 119.66 119.39 1ss8 s GLN 319 Ca 0.61 -1.16 -0.26 0.00 0.05 0.00 0.00 55.36 54.60 1ss8 s GLN 319 Cb -0.11 0.24 0.06 0.00 1.10 0.00 0.00 33.01 34.31 1ss8 s GLN 319 CO 0.49 -0.16 0.59 0.00 -0.55 0.00 0.00 175.29 175.66 1ss8 s ALA 320 N -3.91 -1.53 0.35 1.58 0.00 -1.16 -2.20 121.76 114.89 1ss8 s ALA 320 Ca 0.07 0.87 0.17 0.00 0.00 0.00 0.00 51.96 53.08 1ss8 s ALA 320 Cb 0.07 0.29 0.90 0.00 0.00 0.00 0.00 23.12 24.38 1ss8 s ALA 320 CO -0.10 -0.48 1.88 0.87 0.00 0.00 0.00 175.76 177.93 1ss8 h LYS 321 N 2.80 0.00 -1.90 0.00 1.57 -0.94 -3.06 116.57 115.05 1ss8 h LYS 321 Ca -0.30 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1ss8 h LYS 321 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.29 1ss8 h LYS 321 CO 0.40 0.30 0.23 0.50 -0.57 0.00 0.00 179.45 180.31 1ss8 s ARG 322 N -4.12 0.83 0.03 3.15 3.52 -1.02 -1.29 118.95 120.04 1ss8 s ARG 322 Ca -0.02 0.67 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 1ss8 s ARG 322 Cb 0.14 0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.90 1ss8 s ARG 322 CO 0.68 -0.16 -0.05 0.14 -0.81 0.00 0.00 175.30 175.10 1ss8 s VAL 323 N -0.18 0.30 -0.04 7.11 -7.23 -0.94 -0.39 120.40 119.02 1ss8 s VAL 323 Ca -0.03 -0.88 -0.01 0.00 -1.81 0.00 0.00 61.98 59.26 1ss8 s VAL 323 Cb -0.03 -0.39 0.03 0.00 0.56 0.00 0.00 36.38 36.54 1ss8 s VAL 323 CO 0.02 -0.38 0.04 -0.69 -0.31 0.00 0.00 175.10 173.78 1ss8 s VAL 324 N -1.25 0.03 -0.02 1.32 1.01 -0.65 -0.92 120.40 119.92 1ss8 s VAL 324 Ca -0.11 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.21 1ss8 s VAL 324 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 1ss8 s VAL 324 CO -0.00 0.17 -0.21 0.27 0.00 0.00 0.00 175.10 175.33 1ss8 s ILE 325 N 1.75 1.68 0.56 2.22 -0.00 0.15 -1.10 121.20 126.46 1ss8 s ILE 325 Ca -0.00 -0.90 0.08 0.00 -0.00 0.00 0.00 60.65 59.83 1ss8 s ILE 325 Cb -0.12 -1.41 0.08 0.00 -0.00 0.00 0.00 42.46 41.01 1ss8 s ILE 325 CO -0.03 0.48 0.67 0.59 -0.00 0.00 0.00 174.94 176.65 1ss8 n ASN 326 N 2.67 2.26 -0.30 4.36 3.02 0.22 -1.52 115.26 125.97 1ss8 n ASN 326 Ca -0.16 -2.61 0.18 0.00 -0.03 0.00 0.00 54.58 51.96 1ss8 n ASN 326 Cb 0.53 -0.30 0.45 0.00 -0.61 0.00 0.00 39.78 39.84 1ss8 n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1ss8 h LYS 327 N 0.00 0.51 -0.09 3.52 3.64 -1.93 -1.38 116.57 120.84 1ss8 h LYS 327 Ca -0.29 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 58.88 1ss8 h LYS 327 Cb 1.23 -0.11 -0.30 0.00 -0.41 0.00 0.00 32.23 32.63 1ss8 h LYS 327 CO 0.43 0.33 -0.79 -0.40 -2.27 0.00 0.00 179.45 176.75 1ss8 n ASP 328 N -4.61 0.37 -3.68 4.20 5.68 -1.26 -3.94 116.55 113.30 1ss8 n ASP 328 Ca 0.22 -2.03 -0.14 0.00 -0.50 0.00 0.00 54.79 52.34 1ss8 n ASP 328 Cb 0.69 -0.08 -0.08 0.00 -1.14 0.00 0.00 41.12 40.51 1ss8 n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1ss8 s THR 329 N -0.75 0.02 -0.06 2.12 2.01 -1.13 -3.67 115.64 114.18 1ss8 s THR 329 Ca 0.22 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1ss8 s THR 329 Cb 0.29 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 72.08 1ss8 s THR 329 CO -0.10 -0.08 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.78 1ss8 s THR 330 N -0.55 0.82 -0.08 -0.82 2.01 -0.70 0.70 115.64 117.02 1ss8 s THR 330 Ca -0.07 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.68 1ss8 s THR 330 Cb -0.03 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1ss8 s THR 330 CO 0.04 0.30 -0.07 0.28 -0.69 0.00 0.00 174.62 174.48 1ss8 s THR 331 N 1.01 0.86 -0.28 -0.82 -1.32 -0.26 -1.07 115.64 113.77 1ss8 s THR 331 Ca -0.09 -0.24 -0.11 0.00 -1.21 0.00 0.00 61.69 60.04 1ss8 s THR 331 Cb -0.14 -0.88 -0.05 0.00 -1.51 0.00 0.00 72.50 69.92 1ss8 s THR 331 CO -0.00 0.32 0.20 -0.63 -2.21 0.00 0.00 174.62 172.30 1ss8 s ILE 332 N 1.35 5.30 -0.17 5.08 1.01 -0.09 -1.63 121.20 132.05 1ss8 s ILE 332 Ca -0.03 0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1ss8 s ILE 332 Cb -0.14 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 1ss8 s ILE 332 CO -0.03 0.24 -0.12 -0.63 0.00 0.00 0.00 174.94 174.40 1ss8 s ILE 333 N 1.78 2.90 -0.35 2.92 1.01 0.48 -1.55 121.20 128.38 1ss8 s ILE 333 Ca 0.07 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 1ss8 s ILE 333 Cb -0.16 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.06 1ss8 s ILE 333 CO 0.11 0.49 0.43 -0.67 0.00 0.00 0.00 174.94 175.30 1ss8 n ASP 334 N 4.21 -6.03 -4.75 3.58 -0.08 0.11 -2.38 116.55 111.21 1ss8 n ASP 334 Ca -0.19 0.25 -0.40 0.00 -1.51 0.00 0.00 54.79 52.95 1ss8 n ASP 334 Cb 0.51 -3.98 -0.05 0.00 2.34 0.00 0.00 41.12 39.94 1ss8 n ASP 334 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1ss8 s GLY 335 N -2.26 2.78 0.62 0.27 0.00 -1.05 -1.64 107.32 106.04 1ss8 s GLY 335 Ca 0.12 0.27 0.40 0.00 0.00 0.00 0.00 44.72 45.51 1ss8 s GLY 335 CO 0.52 1.06 2.24 -2.08 0.00 0.00 0.00 173.10 174.84 1ss8 h VAL 336 N 4.09 0.07 -1.55 1.40 2.07 -1.52 -3.45 116.25 117.36 1ss8 h VAL 336 Ca -0.44 -0.18 -0.65 0.00 0.82 0.00 0.00 66.70 66.25 1ss8 h VAL 336 Cb 1.20 1.17 0.11 0.00 -1.52 0.00 0.00 31.29 32.25 1ss8 h VAL 336 CO 0.71 0.01 -0.26 0.61 0.02 0.00 0.00 177.57 178.66 1ss8 n GLY 337 N -0.75 -1.14 3.77 2.17 0.00 -0.41 -4.77 105.19 104.05 1ss8 n GLY 337 Ca -0.02 0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.96 1ss8 n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ss8 s GLU 338 N -1.15 4.49 0.30 1.61 2.02 -1.26 -4.89 118.70 119.82 1ss8 s GLU 338 Ca 0.63 1.65 0.05 0.00 0.02 0.00 0.00 54.97 57.32 1ss8 s GLU 338 Cb -0.85 -2.96 0.68 0.00 0.10 0.00 0.00 34.13 31.10 1ss8 s GLU 338 CO 0.57 0.12 1.81 0.93 0.02 0.00 0.00 175.26 178.71 1ss8 h GLU 339 N 3.36 0.82 -0.27 1.61 4.39 -1.95 -1.32 114.58 121.22 1ss8 h GLU 339 Ca -0.47 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 1ss8 h GLU 339 Cb 1.21 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1ss8 h GLU 339 CO 0.65 0.54 0.16 0.00 -1.16 0.00 0.00 179.01 179.20 1ss8 h ALA 340 N 1.60 0.34 -0.49 3.43 0.00 -1.99 -0.87 119.26 121.29 1ss8 h ALA 340 Ca 0.54 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.34 1ss8 h ALA 340 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ss8 h ALA 340 CO -0.32 -0.14 0.09 0.00 0.00 0.00 0.00 179.25 178.88 1ss8 h ALA 341 N 1.04 0.64 -0.46 0.00 0.00 -1.69 -0.68 119.26 118.12 1ss8 h ALA 341 Ca 0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1ss8 h ALA 341 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ss8 h ALA 341 CO -0.02 0.36 0.13 0.82 0.00 0.00 0.00 179.25 180.54 1ss8 h ILE 342 N 0.67 1.23 -0.47 0.00 2.04 -1.31 -2.24 117.51 117.43 1ss8 h ILE 342 Ca 0.15 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 1ss8 h ILE 342 Cb 0.37 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1ss8 h ILE 342 CO 0.01 0.28 0.29 1.56 0.00 0.00 0.00 178.15 180.28 1ss8 h GLN 343 N 0.60 0.64 -0.91 2.37 1.08 -0.86 -1.97 115.11 116.06 1ss8 h GLN 343 Ca 0.15 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1ss8 h GLN 343 Cb 0.29 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1ss8 h GLN 343 CO -0.00 0.47 0.61 0.78 -0.95 0.00 0.00 178.83 179.73 1ss8 h GLY 344 N 0.63 1.29 1.67 3.46 0.00 -1.00 -0.93 103.07 108.19 1ss8 h GLY 344 Ca 0.17 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 1ss8 h GLY 344 CO -0.03 0.45 -0.33 -0.09 0.00 0.00 0.00 176.54 176.54 1ss8 h ARG 345 N 1.22 0.38 -0.05 4.80 9.65 -1.16 -1.36 114.38 127.86 1ss8 h ARG 345 Ca 0.34 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 1ss8 h ARG 345 Cb -0.11 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1ss8 h ARG 345 CO -0.08 0.67 -0.09 0.28 2.80 0.00 0.00 179.97 183.55 1ss8 h VAL 346 N 0.33 1.41 -0.65 0.20 2.07 -0.69 -2.13 116.25 116.79 1ss8 h VAL 346 Ca 0.04 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.27 1ss8 h VAL 346 Cb 0.75 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 1ss8 h VAL 346 CO 0.06 0.37 0.43 0.00 0.02 0.00 0.00 177.57 178.45 1ss8 h ALA 347 N 0.49 1.78 0.11 1.67 0.00 -1.13 0.45 119.26 122.64 1ss8 h ALA 347 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ss8 h ALA 347 Cb 0.65 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ss8 h ALA 347 CO 0.02 0.11 -0.05 1.96 0.00 0.00 0.00 179.25 181.29 1ss8 h GLN 348 N 0.64 -0.14 -0.57 0.00 4.20 -1.13 -2.60 115.11 115.50 1ss8 h GLN 348 Ca 0.28 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.91 1ss8 h GLN 348 Cb 0.29 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1ss8 h GLN 348 CO -0.09 0.03 -0.02 0.82 -0.67 0.00 0.00 178.83 178.90 1ss8 h ILE 349 N -0.30 1.26 0.00 2.54 2.04 -0.98 -2.01 117.51 120.07 1ss8 h ILE 349 Ca -0.02 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 1ss8 h ILE 349 Cb 0.24 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1ss8 h ILE 349 CO 0.03 0.41 -0.00 -0.09 0.00 0.00 0.00 178.15 178.50 1ss8 h ARG 350 N 0.91 0.00 0.09 2.37 2.43 -0.85 -0.92 114.38 118.41 1ss8 h ARG 350 Ca 0.16 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.00 1ss8 h ARG 350 Cb 0.56 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1ss8 h ARG 350 CO 0.03 0.00 -1.85 1.96 -1.51 0.00 0.00 179.97 178.60 1ss8 h GLN 351 N 0.00 0.18 -0.07 0.20 1.08 -0.99 -3.19 115.11 112.33 1ss8 h GLN 351 Ca -0.00 -0.31 -0.05 0.00 -1.45 0.00 0.00 58.65 56.84 1ss8 h GLN 351 Cb 0.05 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1ss8 h GLN 351 CO 0.00 0.98 -0.18 1.96 -0.95 0.00 0.00 178.83 180.64 1ss8 h GLN 352 N 0.05 0.11 -0.29 1.46 4.20 -0.54 -1.19 115.11 118.91 1ss8 h GLN 352 Ca -0.36 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.37 1ss8 h GLN 352 Cb 2.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.78 1ss8 h GLN 352 CO 0.10 0.29 0.20 0.82 -0.67 0.00 0.00 178.83 179.56 1ss8 h ILE 353 N 0.10 0.95 0.00 2.54 2.04 -1.28 0.42 117.51 122.28 1ss8 h ILE 353 Ca 0.02 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 1ss8 h ILE 353 Cb 0.38 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1ss8 h ILE 353 CO 0.03 0.03 -0.41 -0.33 0.00 0.00 0.00 178.15 177.46 1ss8 h GLU 354 N 0.18 0.00 -0.04 2.37 4.39 -1.20 -3.31 114.58 116.96 1ss8 h GLU 354 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1ss8 h GLU 354 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1ss8 h GLU 354 CO -0.02 0.41 0.00 0.39 -1.16 0.00 0.00 179.01 178.63 1ss8 n GLU 355 N -3.80 0.67 -1.67 2.33 1.02 -0.43 -4.99 120.64 113.77 1ss8 n GLU 355 Ca -0.01 -1.05 -0.47 0.00 -0.02 0.00 0.00 57.16 55.61 1ss8 n GLU 355 Cb 0.48 -1.08 -0.04 0.00 -0.02 0.00 0.00 31.44 30.77 1ss8 n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ss8 n ALA 356 N 0.10 1.07 -0.80 0.62 0.00 0.01 -4.88 120.51 116.62 1ss8 n ALA 356 Ca 0.03 0.42 0.08 0.00 0.00 0.00 0.00 53.44 53.97 1ss8 n ALA 356 Cb 0.17 -2.35 0.30 0.00 0.00 0.00 0.00 19.45 17.57 1ss8 n ALA 356 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ss8 n THR 357 N 3.67 2.17 -3.76 0.00 -2.24 -1.26 -4.95 114.28 107.90 1ss8 n THR 357 Ca 0.18 -1.53 -0.13 0.00 -2.27 0.00 0.00 64.05 60.30 1ss8 n THR 357 Cb 0.28 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 1ss8 n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ss8 s SER 358 N -1.35 -0.29 0.17 3.42 0.15 -1.26 -5.06 113.70 109.48 1ss8 s SER 358 Ca 0.45 0.46 -0.19 0.00 0.70 0.00 0.00 55.95 57.37 1ss8 s SER 358 Cb 0.33 0.55 0.10 0.00 -1.71 0.00 0.00 66.02 65.29 1ss8 s SER 358 CO 0.14 -0.23 1.63 0.44 1.20 0.00 0.00 173.24 176.43 1ss8 h ASP 359 N 5.00 -0.67 -0.23 5.45 3.32 -2.00 -2.73 116.42 124.57 1ss8 h ASP 359 Ca -0.28 0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.96 1ss8 h ASP 359 Cb 1.18 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 41.06 1ss8 h ASP 359 CO 0.33 -0.23 0.02 0.22 -1.72 0.00 0.00 179.24 177.87 1ss8 h TYR 360 N -0.12 0.03 -0.99 4.55 3.20 -2.00 -1.85 116.97 119.80 1ss8 h TYR 360 Ca 0.20 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.13 1ss8 h TYR 360 Cb 0.43 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 1ss8 h TYR 360 CO -0.44 -0.00 0.65 -0.44 -1.64 0.00 0.00 178.16 176.28 1ss8 h ASP 361 N 0.10 1.07 0.76 -2.11 5.19 -1.94 -2.22 116.42 117.27 1ss8 h ASP 361 Ca 0.10 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1ss8 h ASP 361 Cb 0.12 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1ss8 h ASP 361 CO -0.16 0.72 -0.42 -0.09 -3.12 0.00 0.00 179.24 176.18 1ss8 h ARG 362 N 1.23 -1.05 -0.67 3.56 2.43 -1.19 -2.14 114.38 116.55 1ss8 h ARG 362 Ca 0.40 0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.75 1ss8 h ARG 362 Cb 0.03 0.24 -0.08 0.00 -0.42 0.00 0.00 29.97 29.74 1ss8 h ARG 362 CO -0.13 -0.70 0.26 0.93 -1.51 0.00 0.00 179.97 178.81 1ss8 h GLU 363 N -1.09 0.42 -0.18 0.20 5.08 -1.12 -0.17 114.58 117.71 1ss8 h GLU 363 Ca -0.10 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1ss8 h GLU 363 Cb 0.86 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1ss8 h GLU 363 CO 0.13 0.27 -0.11 0.87 -1.00 0.00 0.00 179.01 179.18 1ss8 h LYS 364 N 0.43 0.29 0.00 2.33 1.79 -1.33 -0.62 116.57 119.46 1ss8 h LYS 364 Ca 0.35 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.74 1ss8 h LYS 364 Cb 0.48 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1ss8 h LYS 364 CO -0.35 0.41 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.29 1ss8 h LEU 365 N 0.27 0.06 -1.43 2.94 3.38 -0.83 -3.16 115.31 116.55 1ss8 h LEU 365 Ca 0.06 -0.80 0.24 0.00 0.09 0.00 0.00 57.88 57.46 1ss8 h LEU 365 Cb 0.37 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1ss8 h LEU 365 CO 0.02 0.86 0.65 1.56 0.09 0.00 0.00 178.44 181.61 1ss8 h GLN 366 N -0.73 0.39 -0.20 1.13 4.20 -0.75 0.14 115.11 119.29 1ss8 h GLN 366 Ca -0.01 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1ss8 h GLN 366 Cb 0.87 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1ss8 h GLN 366 CO 0.01 0.26 -0.30 0.93 -0.67 0.00 0.00 178.83 179.06 1ss8 h GLU 367 N 0.40 0.41 0.01 1.46 5.08 -1.17 -1.77 114.58 119.00 1ss8 h GLU 367 Ca 0.54 -0.16 -0.23 0.00 -1.00 0.00 0.00 59.36 58.51 1ss8 h GLU 367 Cb 1.37 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.62 1ss8 h GLU 367 CO -0.24 0.67 -0.90 0.00 -1.00 0.00 0.00 179.01 177.54 1ss8 h ARG 368 N 0.35 0.59 -0.27 2.33 3.08 -0.97 -2.91 114.38 116.59 1ss8 h ARG 368 Ca 0.05 -0.65 -0.02 0.00 0.07 0.00 0.00 59.98 59.42 1ss8 h ARG 368 Cb 0.71 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1ss8 h ARG 368 CO 0.05 1.26 0.08 -0.39 -1.07 0.00 0.00 179.97 179.90 1ss8 h VAL 369 N 0.20 1.20 -0.83 2.04 -1.51 -1.28 -2.25 116.25 113.82 1ss8 h VAL 369 Ca -0.12 -0.66 0.19 0.00 -1.23 0.00 0.00 66.70 64.88 1ss8 h VAL 369 Cb 1.58 1.13 -0.12 0.00 -2.13 0.00 0.00 31.29 31.76 1ss8 h VAL 369 CO 0.18 0.22 0.32 0.00 -1.23 0.00 0.00 177.57 177.05 1ss8 h ALA 370 N 0.91 1.24 0.43 5.19 0.00 -1.35 0.37 119.26 126.05 1ss8 h ALA 370 Ca 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1ss8 h ALA 370 Cb 0.26 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ss8 h ALA 370 CO -0.00 -0.31 -0.21 0.87 0.00 0.00 0.00 179.25 179.60 1ss8 h LYS 371 N 0.38 -0.56 -0.13 0.00 1.57 -1.29 -0.91 116.57 115.64 1ss8 h LYS 371 Ca 0.50 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.35 1ss8 h LYS 371 Cb 0.89 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1ss8 h LYS 371 CO -0.51 -0.29 -0.08 1.25 -0.57 0.00 0.00 179.45 179.25 1ss8 h LEU 372 N -1.08 -0.25 -0.38 2.94 5.85 -1.07 -2.94 115.31 118.39 1ss8 h LEU 372 Ca -0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ss8 h LEU 372 Cb 0.52 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1ss8 h LEU 372 CO 0.10 -0.11 -0.07 0.00 -0.34 0.00 0.00 178.44 178.02 1ss8 n ALA 373 N -2.40 2.73 0.05 1.25 0.00 0.13 -4.11 120.51 118.16 1ss8 n ALA 373 Ca -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 53.44 53.08 1ss8 n ALA 373 Cb 0.14 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 1ss8 n ALA 373 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ss8 h GLY 374 N 4.94 0.00 0.00 0.00 0.00 -0.96 -3.49 103.07 103.56 1ss8 h GLY 374 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ss8 h GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1ss8 n GLY 375 N 1.37 -0.22 2.78 4.60 0.00 -1.24 -4.90 105.19 107.59 1ss8 n GLY 375 Ca -0.07 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 1ss8 n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ss8 s VAL 376 N 0.00 -0.06 -0.09 1.61 1.01 -0.75 -4.48 120.40 117.64 1ss8 s VAL 376 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.95 1ss8 s VAL 376 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.26 1ss8 s VAL 376 CO 0.00 0.09 0.80 0.00 0.00 0.00 0.00 175.10 175.99 1ss8 s ALA 377 N 1.12 3.37 -0.31 5.51 0.00 -0.32 -2.14 121.76 128.99 1ss8 s ALA 377 Ca -0.09 0.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.97 1ss8 s ALA 377 Cb -0.13 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1ss8 s ALA 377 CO -0.03 -0.34 0.10 0.08 0.00 0.00 0.00 175.76 175.56 1ss8 s VAL 378 N 1.36 4.03 -0.21 0.00 1.01 0.75 -0.85 120.40 126.49 1ss8 s VAL 378 Ca 0.40 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 1ss8 s VAL 378 Cb -0.18 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1ss8 s VAL 378 CO 0.18 0.03 0.63 -0.63 0.00 0.00 0.00 175.10 175.31 1ss8 s ILE 379 N 1.50 5.01 -0.24 2.22 1.01 0.01 -2.17 121.20 128.54 1ss8 s ILE 379 Ca 0.02 1.17 -0.04 0.00 0.00 0.00 0.00 60.65 61.80 1ss8 s ILE 379 Cb -0.18 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.35 1ss8 s ILE 379 CO 0.03 0.09 -0.03 -0.54 0.00 0.00 0.00 174.94 174.49 1ss8 s LYS 380 N 2.06 3.26 -0.13 2.79 -0.14 -0.36 -0.68 119.74 126.54 1ss8 s LYS 380 Ca 0.28 -0.71 -0.24 0.00 -1.36 0.00 0.00 55.97 53.94 1ss8 s LYS 380 Cb -0.16 -3.06 -0.02 0.00 -1.68 0.00 0.00 37.83 32.90 1ss8 s LYS 380 CO 0.10 -0.27 0.77 0.08 -0.76 0.00 0.00 175.35 175.27 1ss8 s VAL 381 N 1.46 4.96 0.19 3.17 1.01 -0.84 -1.30 120.40 129.05 1ss8 s VAL 381 Ca 0.04 1.53 0.05 0.00 0.00 0.00 0.00 61.98 63.61 1ss8 s VAL 381 Cb -0.15 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1ss8 s VAL 381 CO -0.03 0.12 0.18 -0.83 0.00 0.00 0.00 175.10 174.54 1ss8 s GLY 382 N 1.03 1.59 0.12 4.51 0.00 -1.24 -0.49 107.32 112.85 1ss8 s GLY 382 Ca 0.37 -1.27 -0.04 0.00 0.00 0.00 0.00 44.72 43.78 1ss8 s GLY 382 CO 0.15 -1.28 0.24 0.00 0.00 0.00 0.00 173.10 172.20 1ss8 n ALA 383 N -0.67 -0.53 0.01 3.20 0.00 -1.13 -4.70 120.51 116.69 1ss8 n ALA 383 Ca -0.08 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.84 1ss8 n ALA 383 Cb 0.56 0.30 -0.14 0.00 0.00 0.00 0.00 19.45 20.17 1ss8 n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ss8 h ALA 384 N 2.00 0.52 -2.21 0.00 0.00 -1.87 -3.35 119.26 114.34 1ss8 h ALA 384 Ca -0.10 -1.32 -0.36 0.00 0.00 0.00 0.00 54.91 53.13 1ss8 h ALA 384 Cb 0.37 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 1ss8 h ALA 384 CO 0.13 1.37 -0.67 0.95 0.00 0.00 0.00 179.25 181.03 1ss8 s THR 385 N -2.60 1.03 0.22 0.00 -4.23 -1.26 -5.05 115.64 103.75 1ss8 s THR 385 Ca -0.10 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.29 1ss8 s THR 385 Cb 0.07 -2.22 0.17 0.00 1.34 0.00 0.00 72.50 71.86 1ss8 s THR 385 CO 0.82 -0.42 1.84 -0.08 -0.54 0.00 0.00 174.62 176.24 1ss8 h GLU 386 N 2.55 0.86 -0.46 3.99 4.81 -1.99 -2.04 114.58 122.29 1ss8 h GLU 386 Ca -0.38 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1ss8 h GLU 386 Cb 1.21 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1ss8 h GLU 386 CO 0.64 0.57 0.28 0.28 -0.73 0.00 0.00 179.01 180.04 1ss8 h VAL 387 N 0.88 1.05 -0.35 0.32 2.07 -1.99 -1.31 116.25 116.91 1ss8 h VAL 387 Ca 0.32 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.51 1ss8 h VAL 387 Cb 0.10 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ss8 h VAL 387 CO -0.14 0.10 -0.34 -0.33 0.02 0.00 0.00 177.57 176.88 1ss8 h GLU 388 N 0.56 0.79 0.41 1.57 5.08 -1.89 -2.56 114.58 118.53 1ss8 h GLU 388 Ca 0.19 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1ss8 h GLU 388 Cb 0.01 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1ss8 h GLU 388 CO -0.08 1.01 -0.35 1.98 -1.00 0.00 0.00 179.01 180.57 1ss8 h MET 389 N 0.66 -0.73 -0.39 2.33 4.05 -1.19 -1.02 114.93 118.64 1ss8 h MET 389 Ca 0.07 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.58 1ss8 h MET 389 Cb 0.89 0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.83 1ss8 h MET 389 CO 0.08 -0.49 0.26 0.87 0.23 0.00 0.00 176.91 177.86 1ss8 h LYS 390 N -0.76 0.34 -0.02 0.39 1.79 -1.17 0.30 116.57 117.44 1ss8 h LYS 390 Ca -0.03 -0.02 -0.24 0.00 -2.18 0.00 0.00 60.65 58.17 1ss8 h LYS 390 Cb 0.67 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1ss8 h LYS 390 CO -0.03 0.23 -0.96 0.93 -1.08 0.00 0.00 179.45 178.54 1ss8 h GLU 391 N 0.35 0.60 -0.30 3.15 5.08 -1.35 -2.80 114.58 119.32 1ss8 h GLU 391 Ca 0.16 -0.62 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 1ss8 h GLU 391 Cb 0.21 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1ss8 h GLU 391 CO -0.04 1.23 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.78 1ss8 h LYS 392 N 0.35 0.55 -0.14 2.33 3.64 -0.48 -1.62 116.57 121.20 1ss8 h LYS 392 Ca -0.10 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1ss8 h LYS 392 Cb 1.60 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 1ss8 h LYS 392 CO 0.18 0.72 0.09 -0.22 -2.27 0.00 0.00 179.45 177.95 1ss8 h LYS 393 N 0.50 0.19 -0.80 1.90 3.64 -0.93 0.11 116.57 121.19 1ss8 h LYS 393 Ca 0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1ss8 h LYS 393 Cb 0.62 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1ss8 h LYS 393 CO 0.04 0.16 0.43 0.00 -2.27 0.00 0.00 179.45 177.81 1ss8 h ALA 394 N 1.02 1.26 -0.23 5.00 0.00 -1.31 0.31 119.26 125.31 1ss8 h ALA 394 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ss8 h ALA 394 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ss8 h ALA 394 CO -0.01 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.91 1ss8 h ARG 395 N 1.12 0.36 -0.16 0.00 3.08 -0.81 -1.57 114.38 116.40 1ss8 h ARG 395 Ca 0.28 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.28 1ss8 h ARG 395 Cb 0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1ss8 h ARG 395 CO -0.04 0.45 -0.04 0.28 -1.07 0.00 0.00 179.97 179.54 1ss8 h VAL 396 N 0.20 0.83 -0.38 2.04 2.07 -0.39 0.21 116.25 120.83 1ss8 h VAL 396 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1ss8 h VAL 396 Cb 0.24 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1ss8 h VAL 396 CO -0.00 0.00 0.02 -0.33 0.02 0.00 0.00 177.57 177.27 1ss8 h GLU 397 N -0.00 0.12 0.15 1.57 5.08 -0.19 0.25 114.58 121.55 1ss8 h GLU 397 Ca 0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ss8 h GLU 397 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1ss8 h GLU 397 CO -0.17 0.08 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.37 1ss8 h ASP 398 N 0.12 -0.28 -0.93 1.42 3.32 -1.08 -2.40 116.42 116.59 1ss8 h ASP 398 Ca 0.18 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1ss8 h ASP 398 Cb 0.25 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1ss8 h ASP 398 CO -0.30 -0.17 0.60 0.00 -1.72 0.00 0.00 179.24 177.65 1ss8 h ALA 399 N 0.58 1.21 -0.02 3.45 0.00 -0.40 -1.24 119.26 122.84 1ss8 h ALA 399 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ss8 h ALA 399 Cb 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ss8 h ALA 399 CO -0.01 0.49 -0.10 1.25 0.00 0.00 0.00 179.25 180.88 1ss8 h LEU 400 N 1.19 -0.30 -0.83 0.00 5.85 -0.37 0.74 115.31 121.58 1ss8 h LEU 400 Ca 0.36 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.18 1ss8 h LEU 400 Cb -0.03 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1ss8 h LEU 400 CO -0.11 -0.15 0.53 0.45 -0.34 0.00 0.00 178.44 178.82 1ss8 h HIS 401 N -0.17 0.98 -0.40 1.25 3.86 -0.81 0.90 115.15 120.76 1ss8 h HIS 401 Ca 0.05 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.17 1ss8 h HIS 401 Cb 0.23 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1ss8 h HIS 401 CO -0.17 0.54 -0.21 0.00 0.86 0.00 0.00 177.93 178.94 1ss8 h ALA 402 N 1.37 0.87 0.04 2.45 0.00 -0.74 -1.77 119.26 121.48 1ss8 h ALA 402 Ca 0.35 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1ss8 h ALA 402 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ss8 h ALA 402 CO -0.14 0.63 -1.03 1.15 0.00 0.00 0.00 179.25 179.86 1ss8 h THR 403 N 0.69 1.44 -0.20 0.00 2.02 0.23 0.65 112.91 117.74 1ss8 h THR 403 Ca 0.10 -2.65 0.05 0.00 0.77 0.00 0.00 66.41 64.68 1ss8 h THR 403 Cb 0.73 2.59 -0.05 0.00 -1.74 0.00 0.00 68.15 69.67 1ss8 h THR 403 CO 0.06 0.78 -0.13 -0.09 0.37 0.00 0.00 175.52 176.51 1ss8 h ARG 404 N 0.17 -0.12 -0.60 6.66 1.12 -0.73 0.12 114.38 121.00 1ss8 h ARG 404 Ca -0.09 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.73 1ss8 h ARG 404 Cb 1.69 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 31.65 1ss8 h ARG 404 CO 0.17 -0.08 0.16 0.00 -3.11 0.00 0.00 179.97 177.11 1ss8 h ALA 405 N 1.02 1.16 -0.15 2.80 0.00 -0.94 -2.17 119.26 120.98 1ss8 h ALA 405 Ca 0.12 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1ss8 h ALA 405 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ss8 h ALA 405 CO -0.28 0.57 -0.37 0.00 0.00 0.00 0.00 179.25 179.17 1ss8 h ALA 406 N 1.29 1.09 0.00 0.00 0.00 -0.16 -2.47 119.26 119.01 1ss8 h ALA 406 Ca 0.19 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ss8 h ALA 406 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ss8 h ALA 406 CO -0.00 0.58 0.00 -0.39 0.00 0.00 0.00 179.25 179.44 1ss8 h VAL 407 N 0.27 0.00 0.08 0.00 -1.51 -0.14 -0.64 116.25 114.32 1ss8 h VAL 407 Ca 0.03 -0.61 -0.15 0.00 -1.23 0.00 0.00 66.70 64.74 1ss8 h VAL 407 Cb 0.79 1.57 0.02 0.00 -2.13 0.00 0.00 31.29 31.53 1ss8 h VAL 407 CO 0.06 0.00 -0.63 -0.33 -1.23 0.00 0.00 177.57 175.44 1ss8 h GLU 408 N 0.00 0.28 0.00 5.19 5.08 -1.15 -3.41 114.58 120.56 1ss8 h GLU 408 Ca 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1ss8 h GLU 408 Cb 0.66 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1ss8 h GLU 408 CO 0.00 1.16 0.00 0.39 -1.00 0.00 0.00 179.01 179.56 1ss8 n GLU 409 N -4.23 0.17 0.00 2.33 1.02 -1.10 -5.08 120.64 113.74 1ss8 n GLU 409 Ca -0.12 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.58 1ss8 n GLU 409 Cb 0.73 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 1ss8 n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ss8 n GLY 410 N -0.03 -1.49 2.98 0.62 0.00 -0.25 -4.43 105.19 102.60 1ss8 n GLY 410 Ca 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 1ss8 n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ss8 s VAL 411 N 0.00 0.03 0.09 1.61 0.11 -0.57 -0.58 120.40 121.09 1ss8 s VAL 411 Ca 0.00 -0.23 -0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1ss8 s VAL 411 Cb 0.00 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 1ss8 s VAL 411 CO 0.00 -0.13 0.06 0.68 -3.33 0.00 0.00 175.10 172.38 1ss8 s VAL 412 N -0.38 0.16 -0.08 2.04 -7.23 0.25 -0.69 120.40 114.46 1ss8 s VAL 412 Ca -0.04 -1.71 -0.39 0.00 -1.81 0.00 0.00 61.98 58.03 1ss8 s VAL 412 Cb -0.03 -1.68 -0.18 0.00 0.56 0.00 0.00 36.38 35.05 1ss8 s VAL 412 CO 0.00 -0.72 1.40 0.00 -0.31 0.00 0.00 175.10 175.48 1ss8 n ALA 413 N -0.01 -1.44 -1.20 1.32 0.00 -1.26 -1.14 120.51 116.79 1ss8 n ALA 413 Ca -0.11 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ss8 n ALA 413 Cb 0.62 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1ss8 n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ss8 n GLY 414 N 2.85 -0.40 3.84 0.00 0.00 0.12 -2.22 105.19 109.38 1ss8 n GLY 414 Ca 0.22 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 1ss8 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ss8 n GLY 415 N 5.00 -0.47 1.56 -0.02 0.00 -1.26 0.73 105.19 110.72 1ss8 n GLY 415 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ss8 n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ss8 n GLY 416 N -1.36 1.85 0.11 -0.02 0.00 -1.26 -4.62 105.19 99.89 1ss8 n GLY 416 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1ss8 n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ss8 h VAL 417 N 0.00 1.43 -0.97 1.61 2.07 0.15 -3.00 116.25 117.55 1ss8 h VAL 417 Ca 0.00 -1.59 0.13 0.00 0.82 0.00 0.00 66.70 66.07 1ss8 h VAL 417 Cb 0.00 2.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.99 1ss8 h VAL 417 CO 0.00 0.45 0.61 0.00 0.02 0.00 0.00 177.57 178.65 1ss8 h ALA 418 N 0.44 1.63 -0.33 1.67 0.00 -1.63 -0.28 119.26 120.77 1ss8 h ALA 418 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ss8 h ALA 418 Cb 0.83 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ss8 h ALA 418 CO 0.04 0.12 0.17 -0.07 0.00 0.00 0.00 179.25 179.51 1ss8 h LEU 419 N 0.89 0.42 -0.52 0.00 3.38 -1.85 -1.97 115.31 115.65 1ss8 h LEU 419 Ca 0.49 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.25 1ss8 h LEU 419 Cb 0.58 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1ss8 h LEU 419 CO -0.25 0.40 -0.48 -0.29 0.09 0.00 0.00 178.44 177.91 1ss8 h ILE 420 N 0.40 0.96 0.17 1.22 2.10 -1.19 -1.87 117.51 119.29 1ss8 h ILE 420 Ca 0.11 -1.94 -0.01 0.00 1.08 0.00 0.00 64.86 64.10 1ss8 h ILE 420 Cb 0.09 2.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 1ss8 h ILE 420 CO -0.02 0.47 -0.08 -0.09 -1.08 0.00 0.00 178.15 177.35 1ss8 h ARG 421 N 0.00 -0.21 -0.59 2.19 9.65 -0.92 -1.58 114.38 122.92 1ss8 h ARG 421 Ca -0.00 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1ss8 h ARG 421 Cb 1.15 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.75 1ss8 h ARG 421 CO 0.06 0.05 0.23 -0.39 2.80 0.00 0.00 179.97 182.72 1ss8 h VAL 422 N -0.46 1.21 -0.67 0.20 -1.51 -1.33 -2.44 116.25 111.25 1ss8 h VAL 422 Ca -0.02 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.78 1ss8 h VAL 422 Cb 0.36 0.51 -0.03 0.00 -2.13 0.00 0.00 31.29 30.00 1ss8 h VAL 422 CO 0.04 0.26 0.39 0.00 -1.23 0.00 0.00 177.57 177.03 1ss8 h ALA 423 N 1.42 0.85 0.00 5.19 0.00 -1.23 -2.47 119.26 123.02 1ss8 h ALA 423 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ss8 h ALA 423 Cb 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ss8 h ALA 423 CO -0.02 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.23 1ss8 h SER 424 N 0.91 0.00 0.68 0.00 4.64 -0.81 -0.83 113.55 118.14 1ss8 h SER 424 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1ss8 h SER 424 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1ss8 h SER 424 CO -0.04 0.00 -0.54 0.29 -0.87 0.00 0.00 176.83 175.67 1ss8 n LYS 425 N -2.34 0.13 -1.00 4.77 5.02 -0.94 -4.30 118.16 119.50 1ss8 n LYS 425 Ca -0.00 0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.29 1ss8 n LYS 425 Cb 0.12 -1.58 0.33 0.00 -0.02 0.00 0.00 35.03 33.88 1ss8 n LYS 425 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ss8 n LEU 426 N -1.76 6.03 0.18 -0.35 4.77 -0.31 -4.63 117.00 120.92 1ss8 n LEU 426 Ca 0.05 -3.17 0.07 0.00 -0.03 0.00 0.00 56.01 52.93 1ss8 n LEU 426 Cb 0.38 -0.73 0.57 0.00 -2.33 0.00 0.00 43.42 41.31 1ss8 n LEU 426 CO 0.35 0.77 1.10 0.00 -1.33 0.00 0.00 177.39 178.29 1ss8 h ALA 427 N 2.97 1.91 -0.18 -1.18 0.00 -1.75 -1.70 119.26 119.33 1ss8 h ALA 427 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ss8 h ALA 427 Cb 2.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.00 1ss8 h ALA 427 CO 0.69 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.77 1ss8 n ASP 428 N -4.52 1.63 -4.72 0.00 8.00 -1.26 -4.96 116.55 110.71 1ss8 n ASP 428 Ca -0.01 -1.73 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 1ss8 n ASP 428 Cb 0.08 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1ss8 n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ss8 s LEU 429 N -1.51 4.37 0.21 0.64 2.96 -0.64 -5.03 118.68 119.68 1ss8 s LEU 429 Ca 0.31 2.86 0.01 0.00 -0.22 0.00 0.00 54.13 57.09 1ss8 s LEU 429 Cb 0.17 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1ss8 s LEU 429 CO 0.25 -0.96 0.05 -0.13 -1.32 0.00 0.00 176.35 174.25 1ss8 s ARG 430 N 1.03 1.25 0.00 1.98 1.81 -1.26 -4.97 118.95 118.79 1ss8 s ARG 430 Ca 0.73 -1.65 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 1ss8 s ARG 430 Cb -0.49 -0.24 0.00 0.00 -0.45 0.00 0.00 34.95 33.77 1ss8 s ARG 430 CO 0.33 -0.22 0.00 0.41 -0.68 0.00 0.00 175.30 175.14 1ss8 n GLY 431 N -0.35 4.83 0.28 -3.53 0.00 -1.26 -5.01 105.19 100.16 1ss8 n GLY 431 Ca -0.03 -2.01 0.17 0.00 0.00 0.00 0.00 46.02 44.15 1ss8 n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ss8 h GLN 432 N 0.00 0.00 0.00 1.61 4.20 -2.00 -3.47 115.11 115.45 1ss8 h GLN 432 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1ss8 h GLN 432 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1ss8 h GLN 432 CO 0.00 0.05 0.22 0.27 -0.67 0.00 0.00 178.83 178.70 1ss8 n ASN 433 N -3.23 -1.18 0.10 1.46 0.23 -1.26 -5.04 115.26 106.34 1ss8 n ASN 433 Ca -0.01 -1.76 -0.04 0.00 -0.53 0.00 0.00 54.58 52.24 1ss8 n ASN 433 Cb 0.25 1.96 0.11 0.00 -2.08 0.00 0.00 39.78 40.02 1ss8 n ASN 433 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1ss8 h GLU 434 N 0.00 0.13 0.00 -3.83 4.57 -2.00 -1.17 114.58 112.29 1ss8 h GLU 434 Ca -0.18 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 57.83 1ss8 h GLU 434 Cb 0.69 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1ss8 h GLU 434 CO 0.23 0.74 -0.35 -0.44 -1.18 0.00 0.00 179.01 178.01 1ss8 h ASP 435 N 0.09 0.00 0.76 1.04 3.32 -1.95 -2.08 116.42 117.60 1ss8 h ASP 435 Ca -0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1ss8 h ASP 435 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1ss8 h ASP 435 CO 0.10 0.35 -0.79 1.56 -1.72 0.00 0.00 179.24 178.74 1ss8 h GLN 436 N 0.00 0.02 -0.48 3.56 4.20 -1.44 -2.10 115.11 118.87 1ss8 h GLN 436 Ca -0.00 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1ss8 h GLN 436 Cb 0.93 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1ss8 h GLN 436 CO 0.05 0.80 -0.11 -0.91 -0.67 0.00 0.00 178.83 177.99 1ss8 h ASN 437 N 0.01 0.93 0.53 1.46 -0.26 -0.64 -0.54 115.58 117.07 1ss8 h ASN 437 Ca -0.01 -0.36 -0.12 0.00 -0.56 0.00 0.00 56.30 55.26 1ss8 h ASN 437 Cb 1.40 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.39 1ss8 h ASN 437 CO 0.10 1.07 -0.54 -0.37 -1.06 0.00 0.00 177.43 176.63 1ss8 h VAL 438 N 0.78 1.39 -0.43 2.81 -1.51 -1.24 -1.34 116.25 116.71 1ss8 h VAL 438 Ca 0.12 -1.87 0.09 0.00 -1.23 0.00 0.00 66.70 63.82 1ss8 h VAL 438 Cb 0.66 2.00 -0.09 0.00 -2.13 0.00 0.00 31.29 31.73 1ss8 h VAL 438 CO 0.05 0.54 -0.22 1.23 -1.23 0.00 0.00 177.57 177.93 1ss8 h GLY 439 N 1.62 0.07 0.98 5.19 0.00 -0.77 0.48 103.07 110.63 1ss8 h GLY 439 Ca -0.00 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1ss8 h GLY 439 CO 0.07 -0.20 0.24 -2.22 0.00 0.00 0.00 176.54 174.43 1ss8 h ILE 440 N -0.13 1.16 -0.58 2.60 2.04 -0.39 -1.15 117.51 121.05 1ss8 h ILE 440 Ca 0.21 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1ss8 h ILE 440 Cb 0.45 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1ss8 h ILE 440 CO -0.51 0.16 0.23 0.11 0.00 0.00 0.00 178.15 178.14 1ss8 h LYS 441 N 0.58 0.83 -0.07 2.37 1.79 -0.15 -1.10 116.57 120.82 1ss8 h LYS 441 Ca 0.16 -0.13 0.04 0.00 -2.18 0.00 0.00 60.65 58.54 1ss8 h LYS 441 Cb 0.05 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.50 1ss8 h LYS 441 CO -0.03 0.68 -0.23 0.28 -1.08 0.00 0.00 179.45 179.08 1ss8 h VAL 442 N 0.82 0.45 -0.75 0.50 2.07 0.74 -1.96 116.25 118.12 1ss8 h VAL 442 Ca 0.20 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 1ss8 h VAL 442 Cb 0.16 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1ss8 h VAL 442 CO -0.02 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.01 1ss8 h ALA 443 N 0.58 1.03 -0.02 1.67 0.00 -0.65 -1.38 119.26 120.49 1ss8 h ALA 443 Ca 0.08 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1ss8 h ALA 443 Cb 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ss8 h ALA 443 CO -0.26 0.12 -0.58 -0.07 0.00 0.00 0.00 179.25 178.46 1ss8 h LEU 444 N 0.78 0.08 0.06 0.00 3.38 -0.76 -1.51 115.31 117.34 1ss8 h LEU 444 Ca 0.34 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 58.01 1ss8 h LEU 444 Cb 0.23 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ss8 h LEU 444 CO -0.20 0.64 -1.22 -0.09 0.09 0.00 0.00 178.44 177.67 1ss8 h ARG 445 N 0.05 0.14 -0.19 1.13 2.43 -1.13 -2.96 114.38 113.84 1ss8 h ARG 445 Ca -0.01 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 1ss8 h ARG 445 Cb 1.04 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1ss8 h ARG 445 CO 0.08 1.06 -0.19 0.00 -1.51 0.00 0.00 179.97 179.41 1ss8 h ALA 446 N 0.77 1.32 0.00 2.80 0.00 -0.60 -1.74 119.26 121.81 1ss8 h ALA 446 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ss8 h ALA 446 Cb 1.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1ss8 h ALA 446 CO 0.16 0.46 0.00 -1.33 0.00 0.00 0.00 179.25 178.53 1ss8 n MET 447 N -4.19 0.03 0.06 0.00 2.81 -0.63 -0.55 117.12 114.65 1ss8 n MET 447 Ca -0.00 0.46 0.13 0.00 -1.81 0.00 0.00 57.70 56.48 1ss8 n MET 447 Cb 0.33 -1.59 0.37 0.00 -0.71 0.00 0.00 33.22 31.62 1ss8 n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ss8 n GLU 448 N -1.66 0.18 -0.10 0.03 1.02 -0.65 -3.95 120.64 115.50 1ss8 n GLU 448 Ca 0.01 0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 57.15 1ss8 n GLU 448 Cb 0.06 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 1ss8 n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ss8 h ALA 449 N 2.68 0.41 -0.55 0.62 0.00 -0.97 -1.54 119.26 119.91 1ss8 h ALA 449 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ss8 h ALA 449 Cb 0.66 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1ss8 h ALA 449 CO 0.00 0.06 0.23 -1.35 0.00 0.00 0.00 179.25 178.19 1ss8 h PRO 450 N 0.34 0.42 -0.38 0.00 0.11 -1.79 0.27 132.00 130.97 1ss8 h PRO 450 Ca 0.10 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 1ss8 h PRO 450 Cb 0.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1ss8 h PRO 450 CO -0.00 0.28 -0.40 1.25 -0.21 0.00 0.00 178.00 178.91 1ss8 h LEU 451 N 0.43 1.00 -1.63 2.35 5.85 -1.66 -2.09 115.31 119.56 1ss8 h LEU 451 Ca 0.26 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1ss8 h LEU 451 Cb 0.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1ss8 h LEU 451 CO -0.24 1.27 0.13 0.03 -0.34 0.00 0.00 178.44 179.28 1ss8 h ARG 452 N 0.75 0.37 -0.13 1.25 3.08 -0.47 0.01 114.38 119.25 1ss8 h ARG 452 Ca 0.06 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1ss8 h ARG 452 Cb 1.00 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1ss8 h ARG 452 CO 0.10 0.29 -0.35 0.37 -1.07 0.00 0.00 179.97 179.31 1ss8 h GLN 453 N 0.38 0.47 -0.93 0.04 5.75 -0.22 -1.27 115.11 119.32 1ss8 h GLN 453 Ca 0.10 -0.33 0.04 0.00 -0.15 0.00 0.00 58.65 58.31 1ss8 h GLN 453 Cb 0.05 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.60 1ss8 h GLN 453 CO -0.01 0.95 0.61 0.82 -2.65 0.00 0.00 178.83 178.54 1ss8 h ILE 454 N 0.07 1.14 0.00 2.39 2.04 -0.56 0.78 117.51 123.37 1ss8 h ILE 454 Ca -0.01 -0.39 -0.18 0.00 1.00 0.00 0.00 64.86 65.28 1ss8 h ILE 454 Cb 0.97 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1ss8 h ILE 454 CO 0.08 0.21 -0.85 0.58 0.00 0.00 0.00 178.15 178.17 1ss8 h VAL 455 N 1.15 1.57 -0.17 1.67 2.07 -0.94 -2.93 116.25 118.67 1ss8 h VAL 455 Ca 0.38 -2.94 -0.04 0.00 0.82 0.00 0.00 66.70 64.92 1ss8 h VAL 455 Cb 0.05 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1ss8 h VAL 455 CO -0.12 0.83 -0.04 0.25 0.02 0.00 0.00 177.57 178.51 1ss8 h LEU 456 N 0.00 0.33 -1.90 2.57 5.85 0.17 -1.66 115.31 120.67 1ss8 h LEU 456 Ca -0.01 -0.36 0.25 0.00 0.84 0.00 0.00 57.88 58.60 1ss8 h LEU 456 Cb 1.53 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 1ss8 h LEU 456 CO 0.11 0.61 0.72 0.78 -0.34 0.00 0.00 178.44 180.32 1ss8 h ASN 457 N 0.04 0.00 1.21 1.25 2.35 -0.87 0.06 115.58 119.62 1ss8 h ASN 457 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1ss8 h ASN 457 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1ss8 h ASN 457 CO 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 1ss8 n GLY 459 N 1.30 0.56 3.95 0.00 0.00 0.01 -5.04 105.19 105.96 1ss8 n GLY 459 Ca 0.06 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 1ss8 n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ss8 s GLU 460 N -1.01 2.80 -0.63 1.61 0.41 -0.98 -5.04 118.70 115.86 1ss8 s GLU 460 Ca 0.00 -1.27 -0.27 0.00 -0.41 0.00 0.00 54.97 53.01 1ss8 s GLU 460 Cb 0.00 -2.63 0.02 0.00 -1.78 0.00 0.00 34.13 29.73 1ss8 s GLU 460 CO 0.00 -0.12 1.40 -1.21 -0.49 0.00 0.00 175.26 174.84 1ss8 s GLU 461 N -4.20 3.20 0.32 1.61 2.02 -1.26 -4.37 118.70 116.01 1ss8 s GLU 461 Ca 0.49 0.23 0.02 0.00 0.02 0.00 0.00 54.97 55.72 1ss8 s GLU 461 Cb -0.08 -4.16 0.52 0.00 0.10 0.00 0.00 34.13 30.52 1ss8 s GLU 461 CO 0.30 -2.08 1.88 -1.00 0.02 0.00 0.00 175.26 174.38 1ss8 h PRO 462 N 11.06 0.70 0.00 0.39 0.13 -1.86 -2.14 132.00 140.28 1ss8 h PRO 462 Ca -0.27 -0.13 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 1ss8 h PRO 462 Cb 1.08 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1ss8 h PRO 462 CO 1.22 0.63 -0.13 0.66 -0.23 0.00 0.00 178.00 180.15 1ss8 h SER 463 N 0.68 0.00 -0.04 1.44 4.64 -1.94 -1.69 113.55 116.65 1ss8 h SER 463 Ca 0.15 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1ss8 h SER 463 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ss8 h SER 463 CO -0.00 0.13 -0.03 0.58 -0.87 0.00 0.00 176.83 176.63 1ss8 h VAL 464 N 0.00 1.36 -0.35 0.95 2.07 -1.82 -1.93 116.25 116.53 1ss8 h VAL 464 Ca -0.00 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1ss8 h VAL 464 Cb 0.89 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1ss8 h VAL 464 CO 0.02 0.30 0.16 0.58 0.02 0.00 0.00 177.57 178.65 1ss8 h VAL 465 N -0.34 1.13 -0.22 2.57 2.07 -1.44 0.93 116.25 120.94 1ss8 h VAL 465 Ca 0.01 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 1ss8 h VAL 465 Cb 0.51 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1ss8 h VAL 465 CO 0.01 0.14 -0.20 0.00 0.02 0.00 0.00 177.57 177.54 1ss8 h ALA 466 N 1.70 0.32 -0.57 1.67 0.00 -1.29 0.08 119.26 121.17 1ss8 h ALA 466 Ca 0.12 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1ss8 h ALA 466 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ss8 h ALA 466 CO -0.02 0.25 0.12 -0.97 0.00 0.00 0.00 179.25 178.63 1ss8 h ASN 467 N 0.21 0.88 -0.26 0.00 -1.24 -0.71 0.14 115.58 114.60 1ss8 h ASN 467 Ca 0.04 -0.25 -0.06 0.00 0.71 0.00 0.00 56.30 56.74 1ss8 h ASN 467 Cb 0.75 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 1ss8 h ASN 467 CO 0.05 0.90 -0.06 0.74 -1.29 0.00 0.00 177.43 177.77 1ss8 h THR 468 N 0.82 1.28 -0.26 -3.57 2.02 -0.69 -2.42 112.91 110.09 1ss8 h THR 468 Ca 0.17 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.31 1ss8 h THR 468 Cb 0.38 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1ss8 h THR 468 CO 0.01 0.33 0.12 0.58 0.37 0.00 0.00 175.52 176.93 1ss8 h VAL 469 N 0.25 0.99 -0.49 3.16 2.07 -0.60 -2.46 116.25 119.16 1ss8 h VAL 469 Ca 0.07 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.59 1ss8 h VAL 469 Cb 0.53 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1ss8 h VAL 469 CO 0.02 0.05 0.34 0.11 0.02 0.00 0.00 177.57 178.11 1ss8 h LYS 470 N 0.26 0.24 0.00 1.57 1.57 -0.66 -1.77 116.57 117.79 1ss8 h LYS 470 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ss8 h LYS 470 Cb 0.04 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1ss8 h LYS 470 CO -0.08 0.16 0.00 0.41 -0.57 0.00 0.00 179.45 179.37 1ss8 n GLY 471 N -1.55 -1.52 3.96 3.86 0.00 -0.92 -4.84 105.19 104.17 1ss8 n GLY 471 Ca 0.08 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1ss8 n GLY 471 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ss8 s GLY 472 N -3.19 1.75 0.15 -0.02 0.00 -0.67 -5.10 107.32 100.24 1ss8 s GLY 472 Ca 0.12 -1.21 0.07 0.00 0.00 0.00 0.00 44.72 43.70 1ss8 s GLY 472 CO 0.53 -0.81 -0.05 -0.35 0.00 0.00 0.00 173.10 172.42 1ss8 s ASP 473 N -4.54 4.55 0.46 1.64 2.15 -1.26 -4.97 116.67 114.70 1ss8 s ASP 473 Ca 0.61 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 53.16 1ss8 s ASP 473 Cb -0.09 -0.90 0.00 0.00 -0.30 0.00 0.00 42.92 41.62 1ss8 s ASP 473 CO 0.43 0.12 0.00 0.61 -0.17 0.00 0.00 175.17 176.16 1ss8 n GLY 474 N 0.19 0.77 0.38 2.66 0.00 -1.26 -2.77 105.19 105.18 1ss8 n GLY 474 Ca -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1ss8 n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ss8 n ASN 475 N 0.54 0.51 -4.75 1.61 3.02 -1.26 -4.90 115.26 110.03 1ss8 n ASN 475 Ca 0.00 -1.32 -0.41 0.00 -0.03 0.00 0.00 54.58 52.81 1ss8 n ASN 475 Cb 0.00 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1ss8 n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ss8 s TYR 476 N -1.23 2.90 0.00 3.10 5.04 -1.11 -1.27 117.35 124.77 1ss8 s TYR 476 Ca 0.00 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1ss8 s TYR 476 Cb 0.00 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.42 1ss8 s TYR 476 CO 0.00 -2.83 0.00 0.41 -1.34 0.00 0.00 175.55 171.79 1ss8 n GLY 477 N 1.77 1.32 3.50 8.97 0.00 0.01 -4.87 105.19 115.90 1ss8 n GLY 477 Ca 0.05 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1ss8 n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ss8 s TYR 478 N -3.84 3.08 -0.51 1.61 5.04 -1.26 -2.04 117.35 119.43 1ss8 s TYR 478 Ca 0.00 -0.28 -0.20 0.00 -2.44 0.00 0.00 57.07 54.14 1ss8 s TYR 478 Cb 0.00 -2.05 0.05 0.00 0.35 0.00 0.00 41.96 40.31 1ss8 s TYR 478 CO 0.00 -0.09 0.69 1.21 -1.34 0.00 0.00 175.55 176.02 1ss8 s ASN 479 N 0.69 6.25 0.47 4.32 3.84 -0.23 -4.91 114.94 125.38 1ss8 s ASN 479 Ca 0.00 -0.75 0.25 0.00 0.21 0.00 0.00 52.86 52.57 1ss8 s ASN 479 Cb -0.14 -2.32 1.11 0.00 -0.55 0.00 0.00 41.25 39.35 1ss8 s ASN 479 CO 0.02 -0.95 1.91 0.00 -2.79 0.00 0.00 177.10 175.29 1ss8 h ALA 480 N 9.05 1.10 -0.11 1.71 0.00 -1.94 0.31 119.26 129.39 1ss8 h ALA 480 Ca -0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ss8 h ALA 480 Cb 1.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1ss8 h ALA 480 CO 0.99 0.24 0.07 0.00 0.00 0.00 0.00 179.25 180.54 1ss8 h ALA 481 N 1.81 0.13 -0.02 0.00 0.00 -1.96 -3.23 119.26 116.00 1ss8 h ALA 481 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ss8 h ALA 481 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ss8 h ALA 481 CO 0.02 -0.36 -0.41 0.25 0.00 0.00 0.00 179.25 178.76 1ss8 n THR 482 N -5.00 0.00 -3.77 0.00 -2.24 -1.11 -4.99 114.28 97.17 1ss8 n THR 482 Ca -0.05 -0.30 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 1ss8 n THR 482 Cb 0.04 1.29 0.02 0.00 -2.10 0.00 0.00 70.33 69.58 1ss8 n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ss8 n GLU 483 N 0.16 -3.17 -3.78 -0.78 1.02 0.11 -5.01 120.64 109.19 1ss8 n GLU 483 Ca 0.10 0.50 -0.13 0.00 -0.02 0.00 0.00 57.16 57.61 1ss8 n GLU 483 Cb 0.48 -4.66 -0.09 0.00 -0.02 0.00 0.00 31.44 27.15 1ss8 n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ss8 s GLU 484 N -6.14 0.59 0.44 3.49 0.41 -1.17 -4.99 118.70 111.33 1ss8 s GLU 484 Ca 0.15 -0.11 -0.03 0.00 -0.41 0.00 0.00 54.97 54.57 1ss8 s GLU 484 Cb -0.05 0.26 -0.03 0.00 -1.78 0.00 0.00 34.13 32.53 1ss8 s GLU 484 CO 0.85 -0.15 0.70 0.71 -0.49 0.00 0.00 175.26 176.88 1ss8 s TYR 485 N -1.08 3.49 -3.45 1.61 1.51 -1.26 -1.06 117.35 117.10 1ss8 s TYR 485 Ca -0.11 0.57 0.00 0.00 -1.01 0.00 0.00 57.07 56.52 1ss8 s TYR 485 Cb -0.05 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1ss8 s TYR 485 CO 0.03 -0.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.71 1ss8 n GLY 486 N -2.09 -2.14 3.66 0.71 0.00 -0.86 -4.90 105.19 99.56 1ss8 n GLY 486 Ca -0.01 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1ss8 n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ss8 s ASN 487 N -0.92 7.01 0.32 1.61 3.84 -1.26 -0.81 114.94 124.73 1ss8 s ASN 487 Ca 0.00 1.45 0.07 0.00 0.21 0.00 0.00 52.86 54.59 1ss8 s ASN 487 Cb 0.00 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.70 1ss8 s ASN 487 CO 0.00 -0.74 1.76 0.24 -2.79 0.00 0.00 177.10 175.57 1ss8 h MET 488 N 7.87 0.27 -0.05 0.43 2.86 -1.51 -1.55 114.93 123.24 1ss8 h MET 488 Ca -0.22 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.24 1ss8 h MET 488 Cb 1.08 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1ss8 h MET 488 CO 0.98 0.56 -0.27 0.82 1.06 0.00 0.00 176.91 180.06 1ss8 h ILE 489 N 0.24 1.45 -0.68 -1.22 1.08 -1.81 -1.07 117.51 115.50 1ss8 h ILE 489 Ca 0.03 -1.71 0.12 0.00 -0.39 0.00 0.00 64.86 62.91 1ss8 h ILE 489 Cb 0.67 2.39 -0.04 0.00 -3.07 0.00 0.00 36.82 36.76 1ss8 h ILE 489 CO 0.05 0.48 0.46 0.44 -0.69 0.00 0.00 178.15 178.89 1ss8 h ASP 490 N -0.25 0.42 0.07 1.72 3.32 -1.91 0.55 116.42 120.34 1ss8 h ASP 490 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ss8 h ASP 490 Cb 0.93 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1ss8 h ASP 490 CO 0.06 0.24 -0.02 0.23 -1.72 0.00 0.00 179.24 178.03 1ss8 n MET 491 N -4.48 1.12 -2.11 3.56 2.81 -0.60 -4.88 117.12 112.53 1ss8 n MET 491 Ca 0.12 -0.31 -0.09 0.00 -1.81 0.00 0.00 57.70 55.61 1ss8 n MET 491 Cb 0.42 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.43 1ss8 n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ss8 n GLY 492 N 1.10 0.06 3.21 3.03 0.00 0.18 -5.00 105.19 107.78 1ss8 n GLY 492 Ca 0.21 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1ss8 n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ss8 s ILE 493 N -2.46 4.30 0.05 -0.61 1.01 -0.45 -5.03 121.20 118.01 1ss8 s ILE 493 Ca 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 60.65 58.69 1ss8 s ILE 493 Cb 0.00 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1ss8 s ILE 493 CO 0.00 -0.81 0.05 -1.48 0.00 0.00 0.00 174.94 172.70 1ss8 s LEU 494 N 1.17 2.07 0.17 2.97 0.05 -1.26 -0.70 118.68 123.15 1ss8 s LEU 494 Ca 0.07 -0.75 0.11 0.00 0.05 0.00 0.00 54.13 53.62 1ss8 s LEU 494 Cb -0.25 0.45 -0.04 0.00 -2.05 0.00 0.00 46.19 44.30 1ss8 s LEU 494 CO -0.01 -0.56 -0.25 -1.81 -0.55 0.00 0.00 176.35 173.16 1ss8 s ASP 495 N -2.52 3.37 0.20 1.48 1.01 -0.29 -4.68 116.67 115.25 1ss8 s ASP 495 Ca 0.01 -0.83 -0.31 0.00 0.71 0.00 0.00 52.55 52.13 1ss8 s ASP 495 Cb 0.03 -0.24 -0.10 0.00 1.01 0.00 0.00 42.92 43.62 1ss8 s ASP 495 CO -0.08 0.14 1.55 -2.84 0.21 0.00 0.00 175.17 174.15 1ss8 s PRO 496 N -2.47 4.21 0.32 8.23 0.02 -1.26 -0.58 135.00 143.46 1ss8 s PRO 496 Ca 0.18 2.39 0.09 0.00 0.02 0.00 0.00 61.00 63.68 1ss8 s PRO 496 Cb -0.09 -3.12 0.92 0.00 0.02 0.00 0.00 34.50 32.24 1ss8 s PRO 496 CO 0.08 -0.58 1.64 1.15 -0.33 0.00 0.00 177.00 178.97 1ss8 h THR 497 N 3.82 0.25 -0.80 0.99 2.02 -1.05 0.21 112.91 118.35 1ss8 h THR 497 Ca -0.44 -0.07 0.14 0.00 0.77 0.00 0.00 66.41 66.81 1ss8 h THR 497 Cb 1.21 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1ss8 h THR 497 CO 0.87 0.04 0.53 0.50 0.37 0.00 0.00 175.52 177.83 1ss8 h LYS 498 N 0.22 0.51 0.00 6.66 3.64 -1.82 -1.31 116.57 124.47 1ss8 h LYS 498 Ca 0.66 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.82 1ss8 h LYS 498 Cb 1.45 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 1ss8 h LYS 498 CO -0.67 0.33 -0.90 -0.39 -2.27 0.00 0.00 179.45 175.55 1ss8 h VAL 499 N 0.52 1.62 -0.03 2.00 -1.51 -1.27 -1.90 116.25 115.68 1ss8 h VAL 499 Ca 0.39 -3.00 -0.25 0.00 -1.23 0.00 0.00 66.70 62.61 1ss8 h VAL 499 Cb 0.78 2.64 0.01 0.00 -2.13 0.00 0.00 31.29 32.59 1ss8 h VAL 499 CO -0.15 0.86 -0.96 0.74 -1.23 0.00 0.00 177.57 176.83 1ss8 h THR 500 N 0.01 1.31 -0.23 7.19 2.02 -1.28 -1.29 112.91 120.63 1ss8 h THR 500 Ca -0.02 -2.24 -0.02 0.00 0.77 0.00 0.00 66.41 64.90 1ss8 h THR 500 Cb 1.58 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 70.29 1ss8 h THR 500 CO 0.12 0.69 0.08 -0.09 0.37 0.00 0.00 175.52 176.69 1ss8 h ARG 501 N 0.38 0.36 -0.38 6.66 2.43 -1.33 -1.98 114.38 120.51 1ss8 h ARG 501 Ca -0.10 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1ss8 h ARG 501 Cb 1.60 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.09 1ss8 h ARG 501 CO 0.18 0.44 -0.02 0.77 -1.51 0.00 0.00 179.97 179.83 1ss8 h SER 502 N 0.21 0.68 -0.45 -3.80 0.02 -1.30 0.22 113.55 109.14 1ss8 h SER 502 Ca 0.08 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1ss8 h SER 502 Cb 0.22 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 1ss8 h SER 502 CO -0.00 0.83 0.05 0.00 -1.14 0.00 0.00 176.83 176.57 1ss8 h ALA 503 N 0.87 0.46 -0.26 3.77 0.00 -1.21 -1.46 119.26 121.44 1ss8 h ALA 503 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ss8 h ALA 503 Cb 0.50 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ss8 h ALA 503 CO 0.02 -0.35 0.16 1.25 0.00 0.00 0.00 179.25 180.33 1ss8 h LEU 504 N 0.17 0.30 -0.03 0.00 6.46 -0.94 -0.79 115.31 120.48 1ss8 h LEU 504 Ca 0.22 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1ss8 h LEU 504 Cb 0.31 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1ss8 h LEU 504 CO -0.33 0.24 0.00 1.56 -0.62 0.00 0.00 178.44 179.30 1ss8 h GLN 505 N 0.33 0.06 -0.14 1.25 4.20 -0.63 -1.86 115.11 118.32 1ss8 h GLN 505 Ca 0.09 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1ss8 h GLN 505 Cb -0.01 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1ss8 h GLN 505 CO -0.02 0.33 0.02 1.88 -0.67 0.00 0.00 178.83 180.37 1ss8 h TYR 506 N -0.22 0.03 -0.81 2.96 0.05 -1.30 -0.90 116.97 116.78 1ss8 h TYR 506 Ca 0.01 0.01 0.19 0.00 0.05 0.00 0.00 58.73 58.99 1ss8 h TYR 506 Cb 0.30 0.01 -0.13 0.00 1.01 0.00 0.00 36.73 37.92 1ss8 h TYR 506 CO 0.03 0.01 0.17 0.00 -1.05 0.00 0.00 178.16 177.31 1ss8 h ALA 507 N 1.10 1.06 0.00 3.88 0.00 -1.10 -1.36 119.26 122.85 1ss8 h ALA 507 Ca 0.06 0.21 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1ss8 h ALA 507 Cb 0.06 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ss8 h ALA 507 CO -0.09 -0.41 -0.63 0.00 0.00 0.00 0.00 179.25 178.13 1ss8 h ALA 508 N 1.71 0.96 0.45 0.00 0.00 -0.93 -1.12 119.26 120.32 1ss8 h ALA 508 Ca 0.48 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ss8 h ALA 508 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ss8 h ALA 508 CO -0.61 0.78 -0.21 1.03 0.00 0.00 0.00 179.25 180.24 1ss8 h SER 509 N 0.00 -0.51 -0.59 0.00 0.87 -0.05 -0.40 113.55 112.88 1ss8 h SER 509 Ca -0.01 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1ss8 h SER 509 Cb 1.12 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 1ss8 h SER 509 CO 0.08 -0.13 0.26 -0.37 -0.53 0.00 0.00 176.83 176.14 1ss8 h VAL 510 N -0.94 1.22 -0.91 2.23 -1.51 -1.40 -2.33 116.25 112.61 1ss8 h VAL 510 Ca -0.06 -0.65 0.18 0.00 -1.23 0.00 0.00 66.70 64.94 1ss8 h VAL 510 Cb 0.57 0.55 -0.10 0.00 -2.13 0.00 0.00 31.29 30.18 1ss8 h VAL 510 CO 0.10 0.26 0.49 0.00 -1.23 0.00 0.00 177.57 177.19 1ss8 h ALA 511 N 1.10 1.45 -0.30 5.19 0.00 -1.16 -0.13 119.26 125.40 1ss8 h ALA 511 Ca 0.20 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1ss8 h ALA 511 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ss8 h ALA 511 CO -0.02 -0.12 -0.02 0.78 0.00 0.00 0.00 179.25 179.87 1ss8 h GLY 512 N 0.64 0.59 0.78 0.00 0.00 -0.58 0.20 103.07 104.70 1ss8 h GLY 512 Ca 0.52 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.45 1ss8 h GLY 512 CO -0.40 0.41 0.40 1.41 0.00 0.00 0.00 176.54 178.36 1ss8 h LEU 513 N 0.33 0.63 -0.27 3.11 3.38 -0.90 -2.30 115.31 119.29 1ss8 h LEU 513 Ca 0.08 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1ss8 h LEU 513 Cb 0.46 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ss8 h LEU 513 CO 0.02 0.43 -0.47 -0.03 0.09 0.00 0.00 178.44 178.48 1ss8 h MET 514 N 0.77 0.80 0.00 1.13 4.05 -0.57 -2.20 114.93 118.90 1ss8 h MET 514 Ca 0.29 -0.49 -0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1ss8 h MET 514 Cb 0.10 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1ss8 h MET 514 CO -0.14 1.12 -0.02 0.82 0.23 0.00 0.00 176.91 178.93 1ss8 h ILE 515 N 0.56 0.18 -0.21 1.77 2.04 -0.46 -2.31 117.51 119.07 1ss8 h ILE 515 Ca 0.02 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 1ss8 h ILE 515 Cb 1.07 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1ss8 h ILE 515 CO 0.11 0.02 -0.20 0.35 0.00 0.00 0.00 178.15 178.43 1ss8 n THR 516 N -3.31 2.38 -3.33 -0.27 -2.24 -0.87 -4.81 114.28 101.84 1ss8 n THR 516 Ca -0.02 -2.80 -0.38 0.00 -2.27 0.00 0.00 64.05 58.57 1ss8 n THR 516 Cb 0.12 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 1ss8 n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ss8 s THR 517 N -3.19 5.19 -0.25 4.28 2.01 -0.87 -4.97 115.64 117.83 1ss8 s THR 517 Ca 0.41 0.90 0.17 0.00 0.31 0.00 0.00 61.69 63.48 1ss8 s THR 517 Cb 0.38 -3.80 -0.24 0.00 0.01 0.00 0.00 72.50 68.85 1ss8 s THR 517 CO -0.01 0.30 0.47 -0.62 -0.69 0.00 0.00 174.62 174.07 1ss8 n GLU 518 N 3.93 0.81 -3.78 4.92 -0.58 -1.26 -4.77 120.64 119.91 1ss8 n GLU 518 Ca -0.07 -0.11 -0.13 0.00 -0.42 0.00 0.00 57.16 56.43 1ss8 n GLU 518 Cb 0.51 -1.37 -0.11 0.00 -0.57 0.00 0.00 31.44 29.90 1ss8 n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ss8 s MET 520 N -0.04 0.57 -0.09 0.00 -1.94 -0.47 -5.00 119.30 112.33 1ss8 s MET 520 Ca -0.02 -0.07 0.05 0.00 -1.71 0.00 0.00 55.69 53.94 1ss8 s MET 520 Cb -0.02 -0.62 -0.00 0.00 2.01 0.00 0.00 34.83 36.19 1ss8 s MET 520 CO 0.01 -0.05 -0.24 0.08 -0.01 0.00 0.00 175.02 174.81 1ss8 s VAL 521 N 0.70 2.12 0.30 -6.03 1.01 -1.26 -1.66 120.40 115.58 1ss8 s VAL 521 Ca -0.08 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.72 1ss8 s VAL 521 Cb -0.11 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1ss8 s VAL 521 CO -0.00 0.56 0.65 0.28 0.00 0.00 0.00 175.10 176.59 1ss8 s THR 522 N 0.14 0.00 0.35 3.92 -1.32 -1.08 -5.00 115.64 112.65 1ss8 s THR 522 Ca -0.13 -1.15 -0.19 0.00 -1.21 0.00 0.00 61.69 59.02 1ss8 s THR 522 Cb -0.16 -2.26 -0.10 0.00 -1.51 0.00 0.00 72.50 68.47 1ss8 s THR 522 CO 0.07 0.00 0.83 -1.81 -2.21 0.00 0.00 174.62 171.50 1ss8 s ASP 523 N -3.00 6.93 0.16 8.08 1.01 -1.26 -0.08 116.67 128.51 1ss8 s ASP 523 Ca 0.16 1.50 -0.31 0.00 0.71 0.00 0.00 52.55 54.61 1ss8 s ASP 523 Cb -0.04 -2.46 -0.09 0.00 1.01 0.00 0.00 42.92 41.33 1ss8 s ASP 523 CO 0.09 -0.21 1.51 -0.76 0.21 0.00 0.00 175.17 176.01 1ss8 s LEU 524 N -2.82 4.37 0.00 1.23 1.43 -1.08 -4.56 118.68 117.26 1ss8 s LEU 524 Ca 0.55 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 56.19 1ss8 s LEU 524 Cb -0.12 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1ss8 s LEU 524 CO 0.17 -0.76 0.36 -0.81 0.23 0.00 0.00 176.35 175.53