#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 -0.09 -2.63 0.00 0.00 -1.26 -4.93 120.51 111.60 1ss8 n ALA 3 Ca 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.53 1ss8 n ALA 3 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.36 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 -1.75 2.61 -0.14 0.00 -0.14 -1.26 -2.98 119.74 116.07 1ss8 s LYS 4 Ca 0.60 -1.31 -0.01 0.00 -1.36 0.00 0.00 55.97 53.89 1ss8 s LYS 4 Cb -0.63 -2.36 -0.02 0.00 -1.68 0.00 0.00 37.83 33.14 1ss8 s LYS 4 CO 0.59 0.24 -0.10 0.34 -0.76 0.00 0.00 175.35 175.66 1ss8 s ASP 5 N -3.85 4.27 -0.07 2.83 2.15 0.54 -4.68 116.67 117.85 1ss8 s ASP 5 Ca 0.36 -0.27 0.05 0.00 0.43 0.00 0.00 52.55 53.12 1ss8 s ASP 5 Cb -0.06 -1.67 -0.01 0.00 -0.30 0.00 0.00 42.92 40.89 1ss8 s ASP 5 CO 0.24 0.15 -0.23 -0.69 -0.17 0.00 0.00 175.17 174.47 1ss8 s VAL 6 N 0.43 1.96 0.11 1.11 1.01 -1.26 -2.36 120.40 121.40 1ss8 s VAL 6 Ca -0.08 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 60.96 1ss8 s VAL 6 Cb -0.15 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1ss8 s VAL 6 CO 0.04 0.54 -0.13 -0.54 0.00 0.00 0.00 175.10 175.01 1ss8 s LYS 7 N 0.07 0.98 0.09 2.72 1.02 -0.81 -4.97 119.74 118.83 1ss8 s LYS 7 Ca -0.10 -1.21 0.06 0.00 0.02 0.00 0.00 55.97 54.74 1ss8 s LYS 7 Cb -0.15 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.31 1ss8 s LYS 7 CO 0.05 0.15 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.43 1ss8 s PHE 8 N -2.18 1.33 0.00 3.18 0.08 -1.26 -1.17 117.98 117.96 1ss8 s PHE 8 Ca 0.08 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1ss8 s PHE 8 Cb -0.05 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.67 1ss8 s PHE 8 CO 0.02 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.65 1ss8 n GLY 9 N 1.05 2.15 0.31 4.36 0.00 -0.49 -2.37 105.19 110.20 1ss8 n GLY 9 Ca -0.19 0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 0.54 -0.89 1.61 -0.26 -1.95 0.11 115.58 114.74 1ss8 h ASN 10 Ca 0.00 -0.03 0.07 0.00 -0.56 0.00 0.00 56.30 55.77 1ss8 h ASN 10 Cb 0.00 -0.14 -0.06 0.00 -1.06 0.00 0.00 38.32 37.06 1ss8 h ASN 10 CO 0.00 0.44 0.56 0.44 -1.06 0.00 0.00 177.43 177.81 1ss8 h ASP 11 N 0.62 0.87 0.08 5.81 3.32 -1.88 0.29 116.42 125.53 1ss8 h ASP 11 Ca 0.16 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 1ss8 h ASP 11 Cb 0.02 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1ss8 h ASP 11 CO -0.03 0.55 -0.52 0.00 -1.72 0.00 0.00 179.24 177.52 1ss8 h ALA 12 N 1.42 0.78 0.31 3.45 0.00 -0.76 -2.97 119.26 121.50 1ss8 h ALA 12 Ca 0.39 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ss8 h ALA 12 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ss8 h ALA 12 CO -0.18 0.68 -0.15 0.78 0.00 0.00 0.00 179.25 180.38 1ss8 h GLY 13 N 1.14 -0.43 1.12 0.00 0.00 0.16 -1.81 103.07 103.24 1ss8 h GLY 13 Ca 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1ss8 h GLY 13 CO 0.09 -0.16 0.53 -0.39 0.00 0.00 0.00 176.54 176.62 1ss8 h VAL 14 N -0.42 1.24 -0.31 4.60 -1.51 -0.58 -1.27 116.25 118.00 1ss8 h VAL 14 Ca -0.04 -0.51 -0.01 0.00 -1.23 0.00 0.00 66.70 64.91 1ss8 h VAL 14 Cb 0.32 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 29.47 1ss8 h VAL 14 CO 0.07 0.25 0.17 0.11 -1.23 0.00 0.00 177.57 176.93 1ss8 h LYS 15 N 1.19 0.44 -0.73 5.19 1.79 -1.32 -0.50 116.57 122.64 1ss8 h LYS 15 Ca 0.31 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.69 1ss8 h LYS 15 Cb -0.06 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 1ss8 h LYS 15 CO -0.06 0.38 0.32 0.52 -1.08 0.00 0.00 179.45 179.53 1ss8 h MET 16 N 0.38 1.08 -0.69 3.15 2.86 -0.81 -1.90 114.93 119.00 1ss8 h MET 16 Ca 0.11 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1ss8 h MET 16 Cb 0.08 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1ss8 h MET 16 CO -0.02 0.87 0.21 1.25 1.06 0.00 0.00 176.91 180.28 1ss8 h LEU 17 N 1.04 1.01 -0.86 1.22 5.85 -0.98 -0.27 115.31 122.32 1ss8 h LEU 17 Ca 0.25 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1ss8 h LEU 17 Cb 0.18 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1ss8 h LEU 17 CO -0.02 0.96 0.57 0.03 -0.34 0.00 0.00 178.44 179.63 1ss8 h ARG 18 N 1.02 1.13 -0.54 1.25 3.08 -0.73 0.13 114.38 119.72 1ss8 h ARG 18 Ca 0.22 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1ss8 h ARG 18 Cb 0.31 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1ss8 h ARG 18 CO -0.01 0.76 0.03 0.78 -1.07 0.00 0.00 179.97 180.46 1ss8 h GLY 19 N 1.17 0.98 1.19 0.04 0.00 -0.80 -1.84 103.07 103.80 1ss8 h GLY 19 Ca 0.31 -0.66 -0.20 0.00 0.00 0.00 0.00 47.33 46.79 1ss8 h GLY 19 CO -0.07 0.61 -0.61 -2.08 0.00 0.00 0.00 176.54 174.39 1ss8 h VAL 20 N 0.84 1.28 -0.62 4.60 2.07 -0.43 -2.90 116.25 121.08 1ss8 h VAL 20 Ca 0.16 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 1ss8 h VAL 20 Cb 0.46 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1ss8 h VAL 20 CO 0.02 0.58 0.38 0.78 0.02 0.00 0.00 177.57 179.35 1ss8 h ASN 21 N 0.62 0.73 -0.06 0.57 2.35 -0.17 0.26 115.58 119.88 1ss8 h ASN 21 Ca -0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1ss8 h ASN 21 Cb 1.23 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.41 1ss8 h ASN 21 CO 0.13 0.56 -0.04 0.58 -1.65 0.00 0.00 177.43 177.01 1ss8 h VAL 22 N 0.85 1.34 0.15 2.81 2.07 -1.21 0.79 116.25 123.05 1ss8 h VAL 22 Ca 0.22 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1ss8 h VAL 22 Cb -0.04 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1ss8 h VAL 22 CO -0.04 0.30 -0.40 0.25 0.02 0.00 0.00 177.57 177.70 1ss8 h LEU 23 N -0.27 -1.15 -0.33 2.57 5.85 -1.28 -0.90 115.31 119.80 1ss8 h LEU 23 Ca 0.01 0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1ss8 h LEU 23 Cb 0.49 0.43 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1ss8 h LEU 23 CO 0.01 -0.48 -0.34 0.00 -0.34 0.00 0.00 178.44 177.29 1ss8 h ALA 24 N -0.14 0.49 -0.82 1.25 0.00 -0.41 -2.38 119.26 117.25 1ss8 h ALA 24 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1ss8 h ALA 24 Cb 0.66 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1ss8 h ALA 24 CO -0.21 0.56 0.43 -0.44 0.00 0.00 0.00 179.25 179.58 1ss8 h ASP 25 N 0.60 1.04 -0.78 0.00 3.32 -0.82 0.19 116.42 119.98 1ss8 h ASP 25 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ss8 h ASP 25 Cb 0.93 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1ss8 h ASP 25 CO 0.08 0.85 0.49 0.00 -1.72 0.00 0.00 179.24 178.94 1ss8 h ALA 26 N 1.31 0.99 0.19 3.45 0.00 -0.88 -3.28 119.26 121.03 1ss8 h ALA 26 Ca 0.29 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.82 1ss8 h ALA 26 Cb 0.06 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.56 1ss8 h ALA 26 CO -0.04 0.43 -1.36 0.28 0.00 0.00 0.00 179.25 178.56 1ss8 h VAL 27 N 1.06 1.40 0.00 0.00 2.07 -0.83 -3.32 116.25 116.61 1ss8 h VAL 27 Ca 0.28 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1ss8 h VAL 27 Cb -0.07 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1ss8 h VAL 27 CO -0.06 0.86 0.00 2.29 0.02 0.00 0.00 177.57 180.68 1ss8 n LYS 28 N -3.62 0.03 0.03 1.57 2.85 0.58 -2.05 118.16 117.56 1ss8 n LYS 28 Ca -0.12 0.12 0.09 0.00 -1.05 0.00 0.00 58.31 57.34 1ss8 n LYS 28 Cb 1.06 -1.54 0.39 0.00 -0.65 0.00 0.00 35.03 34.30 1ss8 n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1ss8 n VAL 29 N -1.59 0.82 1.18 0.58 0.24 -1.25 -2.32 118.33 115.99 1ss8 n VAL 29 Ca 0.06 0.19 0.13 0.00 -2.04 0.00 0.00 64.34 62.67 1ss8 n VAL 29 Cb 0.29 -0.95 0.30 0.00 -1.47 0.00 0.00 33.84 32.01 1ss8 n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ss8 n THR 30 N -1.68 0.00 -2.49 3.34 -2.24 -0.87 -0.15 114.28 110.19 1ss8 n THR 30 Ca 0.04 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 1ss8 n THR 30 Cb 0.22 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.55 4.47 0.00 3.22 2.96 -0.98 -4.30 118.68 121.50 1ss8 s LEU 31 Ca 0.22 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 1ss8 s LEU 31 Cb 0.19 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.28 1ss8 s LEU 31 CO 0.55 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.92 1ss8 n GLY 32 N 2.18 -2.52 0.25 7.98 0.00 -1.26 -3.65 105.19 108.16 1ss8 n GLY 32 Ca 0.03 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.73 1.61 0.13 -1.90 -2.36 132.00 128.75 1ss8 h PRO 33 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.78 1ss8 h PRO 33 Cb 0.00 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 30.92 1ss8 h PRO 33 CO 0.00 0.12 0.35 1.63 -0.23 0.00 0.00 178.00 179.87 1ss8 n LYS 34 N -3.30 2.37 -1.68 0.86 4.01 -1.26 -5.01 118.16 114.15 1ss8 n LYS 34 Ca 0.00 -3.07 -0.40 0.00 -0.51 0.00 0.00 58.31 54.33 1ss8 n LYS 34 Cb 0.35 -2.06 0.03 0.00 -0.51 0.00 0.00 35.03 32.84 1ss8 n LYS 34 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ss8 n GLY 35 N -0.97 0.32 3.94 0.72 0.00 -0.89 -4.54 105.19 103.77 1ss8 n GLY 35 Ca 0.47 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 46.33 1ss8 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ss8 s ARG 36 N -2.45 3.32 0.47 1.61 1.81 0.79 -4.93 118.95 119.57 1ss8 s ARG 36 Ca 0.67 -0.28 -0.21 0.00 -1.72 0.00 0.00 55.73 54.19 1ss8 s ARG 36 Cb -0.48 -2.56 -0.09 0.00 -0.45 0.00 0.00 34.95 31.37 1ss8 s ARG 36 CO 0.54 -0.09 1.02 -0.80 -0.68 0.00 0.00 175.30 175.28 1ss8 s ASN 37 N -4.12 6.51 -0.01 0.23 0.01 -1.26 -4.14 114.94 112.15 1ss8 s ASN 37 Ca 0.45 1.89 0.06 0.00 -0.71 0.00 0.00 52.86 54.54 1ss8 s ASN 37 Cb -0.10 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 1ss8 s ASN 37 CO 0.39 -0.67 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.42 1ss8 s VAL 38 N -2.00 2.59 -0.23 1.60 1.01 0.12 -4.93 120.40 118.57 1ss8 s VAL 38 Ca 0.65 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1ss8 s VAL 38 Cb -0.15 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1ss8 s VAL 38 CO 0.19 0.52 0.10 -0.69 0.00 0.00 0.00 175.10 175.22 1ss8 s VAL 39 N -0.73 4.77 -0.16 2.92 1.01 -1.26 -1.58 120.40 125.36 1ss8 s VAL 39 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1ss8 s VAL 39 Cb -0.10 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1ss8 s VAL 39 CO 0.01 0.37 -0.11 -0.76 0.00 0.00 0.00 175.10 174.61 1ss8 s LEU 40 N 1.12 2.74 0.75 3.92 1.43 -0.20 -4.96 118.68 123.48 1ss8 s LEU 40 Ca 0.05 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 1ss8 s LEU 40 Cb -0.14 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.48 1ss8 s LEU 40 CO 0.04 0.10 1.10 -0.62 0.23 0.00 0.00 176.35 177.19 1ss8 s ASP 41 N 0.74 4.94 -0.04 2.29 -1.08 -1.26 -0.62 116.67 121.63 1ss8 s ASP 41 Ca -0.05 1.24 -0.07 0.00 -0.52 0.00 0.00 52.55 53.16 1ss8 s ASP 41 Cb -0.15 -2.01 0.01 0.00 -1.46 0.00 0.00 42.92 39.31 1ss8 s ASP 41 CO 0.02 -1.68 0.16 -0.54 0.52 0.00 0.00 175.17 173.65 1ss8 s LYS 42 N -5.24 0.32 0.32 4.34 -0.14 -1.26 -4.80 119.74 113.27 1ss8 s LYS 42 Ca 0.60 -0.00 0.17 0.00 -1.36 0.00 0.00 55.97 55.37 1ss8 s LYS 42 Cb -0.13 0.14 0.28 0.00 -1.68 0.00 0.00 37.83 36.44 1ss8 s LYS 42 CO 0.53 -0.06 1.54 0.77 -0.76 0.00 0.00 175.35 177.37 1ss8 h SER 43 N 5.24 0.00 -0.51 2.83 0.02 -1.98 -3.37 113.55 115.78 1ss8 h SER 43 Ca -0.27 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.77 1ss8 h SER 43 Cb 1.20 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.65 1ss8 h SER 43 CO 0.40 0.45 0.01 0.15 -1.14 0.00 0.00 176.83 176.70 1ss8 h PHE 44 N 0.00 -0.01 0.00 3.45 3.57 -2.03 -3.48 116.94 118.44 1ss8 h PHE 44 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ss8 h PHE 44 Cb 1.22 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1ss8 h PHE 44 CO 0.00 -0.10 0.00 0.41 -2.23 0.00 0.00 178.31 176.39 1ss8 n GLY 45 N -1.32 -0.10 3.78 2.40 0.00 -1.26 -5.14 105.19 103.54 1ss8 n GLY 45 Ca 0.06 0.57 -0.37 0.00 0.00 0.00 0.00 46.02 46.27 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 3.16 0.88 4.61 0.00 -1.26 -4.76 121.76 123.39 1ss8 s ALA 46 Ca 0.00 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 52.60 1ss8 s ALA 46 Cb 0.00 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 19.96 1ss8 s ALA 46 CO 0.00 -0.19 1.14 -1.25 0.00 0.00 0.00 175.76 175.46 1ss8 s PRO 47 N -2.23 1.32 -0.03 0.00 0.04 -1.26 -4.78 135.00 128.06 1ss8 s PRO 47 Ca 0.54 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 1ss8 s PRO 47 Cb -0.24 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1ss8 s PRO 47 CO 0.31 -2.39 0.07 0.95 0.04 0.00 0.00 177.00 175.97 1ss8 s THR 48 N -2.67 4.72 -0.16 1.26 -4.23 0.21 -4.94 115.64 109.83 1ss8 s THR 48 Ca 0.66 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1ss8 s THR 48 Cb -0.22 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1ss8 s THR 48 CO 0.57 0.42 -0.16 -0.63 -0.54 0.00 0.00 174.62 174.29 1ss8 s ILE 49 N -1.12 2.58 0.08 2.99 1.01 -1.26 -1.03 121.20 124.45 1ss8 s ILE 49 Ca 0.20 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.94 1ss8 s ILE 49 Cb -0.12 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.27 1ss8 s ILE 49 CO 0.11 0.51 0.30 0.28 0.00 0.00 0.00 174.94 176.14 1ss8 s THR 50 N 0.96 0.10 -0.03 2.92 -1.32 -0.61 -4.94 115.64 112.71 1ss8 s THR 50 Ca -0.03 -0.80 0.05 0.00 -1.21 0.00 0.00 61.69 59.70 1ss8 s THR 50 Cb -0.15 -1.13 0.07 0.00 -1.51 0.00 0.00 72.50 69.79 1ss8 s THR 50 CO -0.03 -0.44 0.96 0.29 -2.21 0.00 0.00 174.62 173.20 1ss8 n LYS 51 N 0.15 1.93 -3.04 7.08 5.02 -1.26 0.14 118.16 128.19 1ss8 n LYS 51 Ca -0.17 -1.59 -0.44 0.00 -2.02 0.00 0.00 58.31 54.09 1ss8 n LYS 51 Cb 0.62 -1.02 -0.04 0.00 -0.02 0.00 0.00 35.03 34.56 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 -1.32 6.19 0.58 4.39 -1.08 -1.26 -4.85 116.67 119.32 1ss8 s ASP 52 Ca 0.08 -1.23 0.28 0.00 -0.52 0.00 0.00 52.55 51.16 1ss8 s ASP 52 Cb 0.07 -2.34 1.75 0.00 -1.46 0.00 0.00 42.92 40.94 1ss8 s ASP 52 CO 0.01 -1.19 2.22 1.23 0.52 0.00 0.00 175.17 177.96 1ss8 h GLY 53 N 10.36 0.00 0.64 2.66 0.00 -1.93 -1.29 103.07 113.51 1ss8 h GLY 53 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1ss8 h GLY 53 CO 1.11 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 175.55 1ss8 h VAL 54 N 0.00 1.32 -0.76 4.60 2.07 -1.96 -1.49 116.25 120.05 1ss8 h VAL 54 Ca 0.02 -1.01 0.11 0.00 0.82 0.00 0.00 66.70 66.63 1ss8 h VAL 54 Cb 0.09 1.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1ss8 h VAL 54 CO -0.00 0.28 0.38 0.28 0.02 0.00 0.00 177.57 178.52 1ss8 h SER 55 N -0.28 0.48 0.13 0.57 0.02 -1.68 -1.98 113.55 110.80 1ss8 h SER 55 Ca 0.01 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1ss8 h SER 55 Cb 0.45 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1ss8 h SER 55 CO 0.01 0.25 -0.13 0.58 -1.14 0.00 0.00 176.83 176.40 1ss8 h VAL 56 N 0.61 0.70 -0.98 2.27 2.07 -1.32 -2.94 116.25 116.66 1ss8 h VAL 56 Ca 0.38 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.93 1ss8 h VAL 56 Cb 0.45 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1ss8 h VAL 56 CO -0.30 0.00 0.64 0.00 0.02 0.00 0.00 177.57 177.94 1ss8 h ALA 57 N 0.56 1.35 -0.09 1.67 0.00 -0.96 -0.16 119.26 121.63 1ss8 h ALA 57 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ss8 h ALA 57 Cb 0.28 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ss8 h ALA 57 CO -0.04 0.57 0.09 -0.09 0.00 0.00 0.00 179.25 179.78 1ss8 h ARG 58 N 1.26 0.00 -0.00 0.00 2.43 -1.18 -1.52 114.38 115.37 1ss8 h ARG 58 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1ss8 h ARG 58 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1ss8 h ARG 58 CO -0.11 0.00 -0.33 0.39 -1.51 0.00 0.00 179.97 178.41 1ss8 n GLU 59 N -3.95 0.36 -2.79 0.20 -0.58 -0.08 -4.90 120.64 108.91 1ss8 n GLU 59 Ca -0.01 -0.19 -0.42 0.00 -0.42 0.00 0.00 57.16 56.12 1ss8 n GLU 59 Cb 0.19 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.53 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 -2.77 4.79 -0.09 -3.67 -1.09 -0.57 -5.00 121.20 112.80 1ss8 s ILE 60 Ca 0.18 1.78 -0.11 0.00 -2.23 0.00 0.00 60.65 60.27 1ss8 s ILE 60 Cb 0.18 -4.20 0.03 0.00 -1.58 0.00 0.00 42.46 36.89 1ss8 s ILE 60 CO 0.60 -0.08 0.30 -0.70 -1.23 0.00 0.00 174.94 173.82 1ss8 s GLU 61 N 2.74 0.43 0.17 2.79 2.12 -1.26 -4.92 118.70 120.77 1ss8 s GLU 61 Ca 0.40 0.24 0.11 0.00 0.36 0.00 0.00 54.97 56.08 1ss8 s GLU 61 Cb -0.16 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 1ss8 s GLU 61 CO 0.09 -0.08 -0.23 -0.51 -0.54 0.00 0.00 175.26 173.99 1ss8 s LEU 62 N -0.26 2.40 0.06 2.70 1.43 -1.26 -5.05 118.68 118.70 1ss8 s LEU 62 Ca -0.04 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 1ss8 s LEU 62 Cb -0.03 -1.10 -0.20 0.00 0.03 0.00 0.00 46.19 44.89 1ss8 s LEU 62 CO 0.01 0.10 1.22 -0.08 0.23 0.00 0.00 176.35 177.84 1ss8 h GLU 63 N 3.45 0.63 -6.53 1.70 4.81 -2.01 -3.42 114.58 113.21 1ss8 h GLU 63 Ca -0.47 -0.58 -0.53 0.00 -0.13 0.00 0.00 59.36 57.65 1ss8 h GLU 63 Cb 1.20 0.14 0.03 0.00 0.63 0.00 0.00 28.75 30.75 1ss8 h GLU 63 CO 0.46 1.20 0.94 0.34 -0.73 0.00 0.00 179.01 181.21 1ss8 s ASP 64 N -6.98 6.59 0.21 1.04 -1.08 -1.26 -4.91 116.67 110.28 1ss8 s ASP 64 Ca -0.11 2.56 -0.05 0.00 -0.52 0.00 0.00 52.55 54.43 1ss8 s ASP 64 Cb 0.06 -2.58 0.18 0.00 -1.46 0.00 0.00 42.92 39.12 1ss8 s ASP 64 CO 0.87 -0.86 1.62 0.11 0.52 0.00 0.00 175.17 177.44 1ss8 h LYS 65 N 7.55 0.78 -0.35 4.34 1.79 -1.95 0.34 116.57 129.07 1ss8 h LYS 65 Ca -0.43 -0.32 -0.16 0.00 -2.18 0.00 0.00 60.65 57.57 1ss8 h LYS 65 Cb 1.20 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1ss8 h LYS 65 CO 0.92 0.93 -0.40 0.74 -1.08 0.00 0.00 179.45 180.56 1ss8 h PHE 66 N 0.68 1.03 -0.37 -1.35 0.04 -1.94 -1.37 116.94 113.67 1ss8 h PHE 66 Ca 0.09 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1ss8 h PHE 66 Cb 0.74 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1ss8 h PHE 66 CO 0.04 1.11 0.23 0.93 -0.60 0.00 0.00 178.31 180.02 1ss8 h GLU 67 N 0.70 0.49 0.00 1.51 5.08 -1.64 -1.61 114.58 119.11 1ss8 h GLU 67 Ca 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1ss8 h GLU 67 Cb 0.98 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ss8 h GLU 67 CO 0.09 0.35 -0.10 -0.97 -1.00 0.00 0.00 179.01 177.39 1ss8 h ASN 68 N 0.49 0.00 0.04 1.42 -0.73 -0.70 0.63 115.58 116.73 1ss8 h ASN 68 Ca 0.13 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.16 1ss8 h ASN 68 Cb -0.02 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 1ss8 h ASN 68 CO -0.03 0.10 -0.48 0.24 -0.37 0.00 0.00 177.43 176.89 1ss8 h MET 69 N 0.00 0.51 -0.06 6.67 2.86 -0.29 -1.53 114.93 123.08 1ss8 h MET 69 Ca -0.00 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1ss8 h MET 69 Cb 0.18 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1ss8 h MET 69 CO 0.01 0.88 -0.02 0.78 1.06 0.00 0.00 176.91 179.62 1ss8 h GLY 70 N 1.11 0.04 0.98 8.32 0.00 -0.38 -1.96 103.07 111.18 1ss8 h GLY 70 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ss8 h GLY 70 CO 0.09 -0.03 0.14 0.00 0.00 0.00 0.00 176.54 176.74 1ss8 h ALA 71 N 1.05 0.29 -0.46 3.60 0.00 -1.05 -2.09 119.26 120.60 1ss8 h ALA 71 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1ss8 h ALA 71 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ss8 h ALA 71 CO -0.07 -0.25 -0.22 1.96 0.00 0.00 0.00 179.25 180.67 1ss8 h GLN 72 N 0.29 0.94 -0.19 0.00 1.08 -1.22 0.18 115.11 116.20 1ss8 h GLN 72 Ca 0.09 -0.40 0.03 0.00 -1.45 0.00 0.00 58.65 56.92 1ss8 h GLN 72 Cb -0.02 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.31 1ss8 h GLN 72 CO -0.03 1.06 -0.50 0.52 -0.95 0.00 0.00 178.83 178.93 1ss8 h MET 73 N 0.81 -0.47 -0.89 1.46 2.86 -1.23 0.18 114.93 117.65 1ss8 h MET 73 Ca 0.11 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1ss8 h MET 73 Cb 0.78 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 1ss8 h MET 73 CO 0.07 -0.32 0.59 0.28 1.06 0.00 0.00 176.91 178.59 1ss8 h VAL 74 N -0.49 1.22 -0.63 -2.22 2.07 -0.95 -1.70 116.25 113.55 1ss8 h VAL 74 Ca 0.04 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1ss8 h VAL 74 Cb 0.60 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 1ss8 h VAL 74 CO -0.44 0.22 0.34 0.11 0.02 0.00 0.00 177.57 177.82 1ss8 h LYS 75 N 1.21 0.61 -0.68 1.57 1.57 -0.69 -0.66 116.57 119.49 1ss8 h LYS 75 Ca 0.33 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1ss8 h LYS 75 Cb -0.13 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.01 1ss8 h LYS 75 CO -0.07 0.40 0.32 1.49 -0.57 0.00 0.00 179.45 181.02 1ss8 h GLU 76 N 0.63 0.99 0.19 3.15 4.81 0.29 -2.06 114.58 122.58 1ss8 h GLU 76 Ca 0.28 -0.15 -0.31 0.00 -0.13 0.00 0.00 59.36 59.05 1ss8 h GLU 76 Cb 0.19 -0.17 0.02 0.00 0.63 0.00 0.00 28.75 29.41 1ss8 h GLU 76 CO -0.19 0.80 -1.46 0.28 -0.73 0.00 0.00 179.01 177.71 1ss8 h VAL 77 N 0.96 1.14 -0.24 0.32 2.07 -1.28 -2.98 116.25 116.24 1ss8 h VAL 77 Ca 0.23 -2.54 -0.01 0.00 0.82 0.00 0.00 66.70 65.20 1ss8 h VAL 77 Cb 0.14 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1ss8 h VAL 77 CO -0.03 0.79 0.08 0.00 0.02 0.00 0.00 177.57 178.44 1ss8 h ALA 78 N 0.08 1.70 0.00 1.67 0.00 -1.08 0.18 119.26 121.82 1ss8 h ALA 78 Ca -0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ss8 h ALA 78 Cb 1.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1ss8 h ALA 78 CO 0.18 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.54 1ss8 n SER 79 N -4.42 0.13 -0.02 0.00 3.41 -0.78 -1.27 113.62 110.66 1ss8 n SER 79 Ca 0.01 0.52 -0.02 0.00 -0.26 0.00 0.00 58.87 59.12 1ss8 n SER 79 Cb 0.13 -0.55 0.25 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.57 0.13 4.33 1.57 -0.58 -2.17 116.57 120.42 1ss8 h LYS 80 Ca 0.00 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1ss8 h LYS 80 Cb 0.43 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 1ss8 h LYS 80 CO 0.00 0.63 -0.50 0.00 -0.57 0.00 0.00 179.45 179.01 1ss8 h ALA 81 N 1.42 -0.93 -0.50 3.86 0.00 -1.24 0.12 119.26 121.99 1ss8 h ALA 81 Ca 0.11 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1ss8 h ALA 81 Cb 0.42 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1ss8 h ALA 81 CO 0.02 -1.09 0.03 -0.91 0.00 0.00 0.00 179.25 177.29 1ss8 h ASN 82 N -0.74 -0.16 -0.64 0.00 4.21 -1.47 0.23 115.58 117.02 1ss8 h ASN 82 Ca 0.00 0.11 0.12 0.00 1.21 0.00 0.00 56.30 57.74 1ss8 h ASN 82 Cb 0.75 0.19 -0.09 0.00 -1.12 0.00 0.00 38.32 38.05 1ss8 h ASN 82 CO -0.27 -0.05 0.18 0.44 -1.29 0.00 0.00 177.43 176.45 1ss8 h ASP 83 N 0.15 0.11 0.56 5.81 3.32 -1.00 0.39 116.42 125.76 1ss8 h ASP 83 Ca 0.25 0.11 -0.22 0.00 0.02 0.00 0.00 57.03 57.19 1ss8 h ASP 83 Cb 0.37 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1ss8 h ASP 83 CO -0.39 0.05 -0.97 0.00 -1.72 0.00 0.00 179.24 176.21 1ss8 h ALA 84 N 1.48 0.39 0.00 3.45 0.00 0.16 -3.40 119.26 121.35 1ss8 h ALA 84 Ca 0.34 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ss8 h ALA 84 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ss8 h ALA 84 CO -0.39 0.92 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1ss8 n ALA 85 N -2.49 1.50 -0.45 0.00 0.00 0.57 -4.99 120.51 114.65 1ss8 n ALA 85 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ss8 n ALA 85 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 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 0.42 0.74 3.71 0.00 0.00 0.14 -4.76 105.19 105.43 1ss8 n GLY 86 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1ss8 n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ss8 n ASP 87 N 0.00 -1.23 0.00 1.61 2.03 -1.23 -4.92 116.55 112.81 1ss8 n ASP 87 Ca 0.00 -1.36 0.00 0.00 0.52 0.00 0.00 54.79 53.95 1ss8 n ASP 87 Cb 0.00 1.93 0.00 0.00 -0.72 0.00 0.00 41.12 42.33 1ss8 n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ss8 n GLY 88 N -0.83 0.37 0.44 0.27 0.00 -1.26 -3.16 105.19 101.03 1ss8 n GLY 88 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 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 0.15 -0.85 2.61 2.02 -1.91 0.18 112.91 115.11 1ss8 h THR 89 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1ss8 h THR 89 Cb 0.00 0.15 -0.08 0.00 -1.74 0.00 0.00 68.15 66.47 1ss8 h THR 89 CO 0.00 0.00 0.47 0.74 0.37 0.00 0.00 175.52 177.10 1ss8 h THR 90 N -0.90 0.82 -0.48 3.16 2.02 -1.90 -0.01 112.91 115.62 1ss8 h THR 90 Ca -0.05 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1ss8 h THR 90 Cb 0.78 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1ss8 h THR 90 CO -0.04 0.13 0.17 0.74 0.37 0.00 0.00 175.52 176.89 1ss8 h THR 91 N 0.72 1.22 -0.61 3.16 2.02 -1.89 0.10 112.91 117.62 1ss8 h THR 91 Ca 0.44 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1ss8 h THR 91 Cb 0.52 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1ss8 h THR 91 CO -0.31 0.26 0.41 0.00 0.37 0.00 0.00 175.52 176.25 1ss8 h ALA 92 N 1.02 1.59 -0.42 6.16 0.00 -0.20 0.27 119.26 127.67 1ss8 h ALA 92 Ca 0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1ss8 h ALA 92 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ss8 h ALA 92 CO -0.01 0.37 -0.19 1.15 0.00 0.00 0.00 179.25 180.57 1ss8 h THR 93 N 0.80 1.27 -0.37 0.00 2.02 0.66 -0.91 112.91 116.39 1ss8 h THR 93 Ca 0.23 -1.31 -0.14 0.00 0.77 0.00 0.00 66.41 65.97 1ss8 h THR 93 Cb -0.05 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1ss8 h THR 93 CO -0.05 0.44 -0.30 0.58 0.37 0.00 0.00 175.52 176.56 1ss8 h VAL 94 N 0.72 1.28 -0.08 3.16 2.07 0.10 -1.12 116.25 122.39 1ss8 h VAL 94 Ca 0.10 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1ss8 h VAL 94 Cb 0.71 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1ss8 h VAL 94 CO 0.05 0.49 0.03 -0.07 0.02 0.00 0.00 177.57 178.09 1ss8 h LEU 95 N 0.65 0.10 -0.22 2.57 3.38 -0.33 -1.71 115.31 119.76 1ss8 h LEU 95 Ca 0.07 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ss8 h LEU 95 Cb 0.88 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 1ss8 h LEU 95 CO 0.08 0.22 -0.09 0.00 0.09 0.00 0.00 178.44 178.74 1ss8 h ALA 96 N 0.89 0.10 -0.70 1.53 0.00 -1.06 0.52 119.26 120.53 1ss8 h ALA 96 Ca 0.03 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1ss8 h ALA 96 Cb 0.15 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1ss8 h ALA 96 CO -0.00 -0.51 0.19 0.37 0.00 0.00 0.00 179.25 179.30 1ss8 h GLN 97 N -0.06 0.30 -0.25 0.00 4.15 -0.92 0.31 115.11 118.64 1ss8 h GLN 97 Ca 0.11 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.37 1ss8 h GLN 97 Cb 0.23 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 1ss8 h GLN 97 CO -0.26 0.20 -0.42 0.00 -1.93 0.00 0.00 178.83 176.42 1ss8 h ALA 98 N 1.55 0.38 -0.48 3.38 0.00 -0.13 -0.50 119.26 123.46 1ss8 h ALA 98 Ca 0.38 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1ss8 h ALA 98 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ss8 h ALA 98 CO -0.45 0.51 0.09 0.82 0.00 0.00 0.00 179.25 180.21 1ss8 h ILE 99 N 0.45 1.25 -0.25 0.00 2.04 -0.51 -2.59 117.51 117.91 1ss8 h ILE 99 Ca 0.02 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1ss8 h ILE 99 Cb 1.02 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1ss8 h ILE 99 CO 0.10 0.32 0.09 0.40 0.00 0.00 0.00 178.15 179.06 1ss8 h ILE 100 N 0.67 1.18 -0.18 -0.67 2.04 -0.28 0.26 117.51 120.54 1ss8 h ILE 100 Ca 0.15 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.47 1ss8 h ILE 100 Cb 0.38 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1ss8 h ILE 100 CO 0.01 0.19 -0.06 0.74 0.00 0.00 0.00 178.15 179.02 1ss8 h THR 101 N 0.25 0.77 0.17 -0.27 2.02 -0.98 -0.05 112.91 114.83 1ss8 h THR 101 Ca 0.08 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.96 1ss8 h THR 101 Cb 0.21 0.77 0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1ss8 h THR 101 CO -0.00 0.00 -1.39 -0.33 0.37 0.00 0.00 175.52 174.17 1ss8 h GLU 102 N -0.03 0.36 -0.47 6.66 4.39 -1.12 -2.82 114.58 121.56 1ss8 h GLU 102 Ca 0.09 -0.62 0.09 0.00 0.34 0.00 0.00 59.36 59.26 1ss8 h GLU 102 Cb 0.17 0.23 -0.09 0.00 -0.10 0.00 0.00 28.75 28.96 1ss8 h GLU 102 CO -0.20 1.28 -0.11 0.78 -1.16 0.00 0.00 179.01 179.61 1ss8 h GLY 103 N 1.10 0.35 2.00 -3.84 0.00 -0.33 -0.66 103.07 101.69 1ss8 h GLY 103 Ca -0.20 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1ss8 h GLY 103 CO 0.22 -0.17 -0.06 1.41 0.00 0.00 0.00 176.54 177.94 1ss8 h LEU 104 N 0.01 0.00 -0.10 3.11 3.38 -0.85 0.92 115.31 121.77 1ss8 h LEU 104 Ca 0.23 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 1ss8 h LEU 104 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ss8 h LEU 104 CO -0.47 0.06 -0.57 0.50 0.09 0.00 0.00 178.44 178.04 1ss8 h LYS 105 N 0.00 0.57 -0.19 1.13 3.64 -0.92 -1.37 116.57 119.42 1ss8 h LYS 105 Ca -0.00 -0.48 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 1ss8 h LYS 105 Cb 0.42 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1ss8 h LYS 105 CO 0.01 1.10 -0.30 0.00 -2.27 0.00 0.00 179.45 177.99 1ss8 h ALA 106 N 0.48 1.13 -0.51 5.00 0.00 0.16 -0.49 119.26 125.03 1ss8 h ALA 106 Ca -0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ss8 h ALA 106 Cb 1.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1ss8 h ALA 106 CO 0.12 0.55 0.31 0.28 0.00 0.00 0.00 179.25 180.51 1ss8 h VAL 107 N 0.34 1.15 0.00 0.00 2.07 -0.55 -1.85 116.25 117.41 1ss8 h VAL 107 Ca 0.05 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1ss8 h VAL 107 Cb 0.70 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1ss8 h VAL 107 CO 0.05 0.15 -0.20 0.00 0.02 0.00 0.00 177.57 177.59 1ss8 h ALA 108 N 1.16 1.22 0.00 1.67 0.00 -0.63 0.96 119.26 123.63 1ss8 h ALA 108 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ss8 h ALA 108 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ss8 h ALA 108 CO -0.04 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1ss8 n ALA 109 N -2.30 2.68 -0.73 0.00 0.00 -0.25 -4.89 120.51 115.02 1ss8 n ALA 109 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1ss8 n ALA 109 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 0.97 0.61 3.81 0.00 0.00 0.33 -5.06 105.19 105.85 1ss8 n GLY 110 Ca 0.23 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.64 3.10 -0.36 1.61 -1.94 -0.76 -4.98 119.30 115.34 1ss8 s MET 111 Ca 0.00 1.12 -0.29 0.00 -1.71 0.00 0.00 55.69 54.81 1ss8 s MET 111 Cb 0.00 -2.01 0.01 0.00 2.01 0.00 0.00 34.83 34.85 1ss8 s MET 111 CO 0.00 -0.98 1.23 1.21 -0.01 0.00 0.00 175.02 176.48 1ss8 s ASN 112 N -3.17 6.67 0.32 3.03 3.84 -1.26 -4.57 114.94 119.79 1ss8 s ASN 112 Ca 0.62 0.95 0.05 0.00 0.21 0.00 0.00 52.86 54.69 1ss8 s ASN 112 Cb -0.15 -2.54 0.69 0.00 -0.55 0.00 0.00 41.25 38.69 1ss8 s ASN 112 CO 0.45 -1.13 1.84 -0.65 -2.79 0.00 0.00 177.10 174.82 1ss8 h PRO 113 N 9.23 0.82 -0.33 0.43 0.11 -1.93 -1.45 132.00 138.87 1ss8 h PRO 113 Ca -0.24 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 1ss8 h PRO 113 Cb 1.08 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1ss8 h PRO 113 CO 1.06 0.54 0.00 0.52 -0.21 0.00 0.00 178.00 179.91 1ss8 h MET 114 N 0.84 0.59 -0.05 1.05 2.86 -1.91 -0.29 114.93 118.02 1ss8 h MET 114 Ca 0.48 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1ss8 h MET 114 Cb 0.63 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1ss8 h MET 114 CO -0.25 0.71 0.03 -0.44 1.06 0.00 0.00 176.91 178.03 1ss8 h ASP 115 N 0.40 0.06 -0.73 1.22 3.32 -1.68 -1.14 116.42 117.87 1ss8 h ASP 115 Ca 0.09 -0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.28 1ss8 h ASP 115 Cb 0.45 -0.01 -0.14 0.00 0.22 0.00 0.00 39.33 39.85 1ss8 h ASP 115 CO 0.02 0.05 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.32 1ss8 h LEU 116 N 0.06 -0.72 -0.70 1.55 4.07 -0.91 -1.37 115.31 117.29 1ss8 h LEU 116 Ca 0.02 0.22 -0.05 0.00 0.08 0.00 0.00 57.88 58.15 1ss8 h LEU 116 Cb 0.00 0.47 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 1ss8 h LEU 116 CO -0.00 -0.25 0.25 0.50 -1.08 0.00 0.00 178.44 177.86 1ss8 h LYS 117 N -0.01 1.07 -0.61 1.13 3.64 -0.58 -0.16 116.57 121.04 1ss8 h LYS 117 Ca 0.34 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1ss8 h LYS 117 Cb 0.54 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1ss8 h LYS 117 CO -0.75 0.90 0.26 -0.09 -2.27 0.00 0.00 179.45 177.50 1ss8 h ARG 118 N 1.01 0.91 0.09 1.90 2.43 -0.45 -0.08 114.38 120.19 1ss8 h ARG 118 Ca 0.23 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1ss8 h ARG 118 Cb 0.26 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1ss8 h ARG 118 CO -0.01 0.76 -0.44 0.78 -1.51 0.00 0.00 179.97 179.54 1ss8 h GLY 119 N 0.85 -1.18 0.16 2.80 0.00 -1.03 0.29 103.07 104.96 1ss8 h GLY 119 Ca 0.21 0.63 0.12 0.00 0.00 0.00 0.00 47.33 48.29 1ss8 h GLY 119 CO -0.02 -0.30 0.19 -2.22 0.00 0.00 0.00 176.54 174.19 1ss8 h ILE 120 N -0.62 0.64 -0.74 2.60 2.04 -0.79 0.27 117.51 120.91 1ss8 h ILE 120 Ca -0.00 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1ss8 h ILE 120 Cb 0.63 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1ss8 h ILE 120 CO -0.25 0.06 0.35 0.44 0.00 0.00 0.00 178.15 178.75 1ss8 h ASP 121 N 0.33 0.96 -0.26 1.72 3.32 -0.62 -0.80 116.42 121.07 1ss8 h ASP 121 Ca 0.35 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 1ss8 h ASP 121 Cb 0.53 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1ss8 h ASP 121 CO -0.41 0.82 -0.24 0.50 -1.72 0.00 0.00 179.24 178.19 1ss8 h LYS 122 N 1.05 0.62 -0.80 3.56 3.64 0.15 -0.22 116.57 124.57 1ss8 h LYS 122 Ca 0.25 -0.32 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1ss8 h LYS 122 Cb 0.12 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1ss8 h LYS 122 CO -0.03 0.92 0.49 0.00 -2.27 0.00 0.00 179.45 178.55 1ss8 h ALA 123 N 0.69 1.10 -0.42 5.00 0.00 -0.82 -1.49 119.26 123.32 1ss8 h ALA 123 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ss8 h ALA 123 Cb 0.79 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ss8 h ALA 123 CO 0.06 0.21 0.09 0.28 0.00 0.00 0.00 179.25 179.89 1ss8 h VAL 124 N 0.89 1.23 -0.36 0.00 2.07 -0.93 0.20 116.25 119.36 1ss8 h VAL 124 Ca 0.35 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1ss8 h VAL 124 Cb 0.18 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1ss8 h VAL 124 CO -0.18 0.29 -0.15 0.74 0.02 0.00 0.00 177.57 178.29 1ss8 h THR 125 N 0.54 0.53 -0.34 2.57 2.02 -0.71 -1.06 112.91 116.47 1ss8 h THR 125 Ca 0.13 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.14 1ss8 h THR 125 Cb 0.33 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1ss8 h THR 125 CO 0.00 0.00 -0.47 0.58 0.37 0.00 0.00 175.52 176.00 1ss8 h VAL 126 N -0.08 1.27 -0.82 3.16 2.07 -1.03 -1.99 116.25 118.83 1ss8 h VAL 126 Ca 0.18 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 66.15 1ss8 h VAL 126 Cb 0.35 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1ss8 h VAL 126 CO -0.41 0.54 0.54 0.00 0.02 0.00 0.00 177.57 178.26 1ss8 h ALA 127 N 0.72 1.71 -0.31 1.67 0.00 -0.48 -1.71 119.26 120.86 1ss8 h ALA 127 Ca 0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1ss8 h ALA 127 Cb 1.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ss8 h ALA 127 CO 0.11 0.12 -0.49 0.28 0.00 0.00 0.00 179.25 179.27 1ss8 h VAL 128 N 0.79 1.28 -0.79 0.00 2.07 -0.47 0.11 116.25 119.24 1ss8 h VAL 128 Ca 0.38 -1.68 0.03 0.00 0.82 0.00 0.00 66.70 66.25 1ss8 h VAL 128 Cb 0.42 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1ss8 h VAL 128 CO -0.15 0.55 0.52 -0.33 0.02 0.00 0.00 177.57 178.18 1ss8 h GLU 129 N 0.68 0.96 -0.23 1.57 5.08 -0.93 -1.67 114.58 120.04 1ss8 h GLU 129 Ca 0.03 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1ss8 h GLU 129 Cb 1.09 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1ss8 h GLU 129 CO 0.11 0.63 -0.34 0.93 -1.00 0.00 0.00 179.01 179.34 1ss8 h GLU 130 N 0.99 0.50 -0.42 2.33 4.39 -0.43 -1.72 114.58 120.21 1ss8 h GLU 130 Ca 0.31 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 1ss8 h GLU 130 Cb 0.01 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1ss8 h GLU 130 CO -0.08 0.78 0.02 -0.07 -1.16 0.00 0.00 179.01 178.49 1ss8 h LEU 131 N 0.43 0.64 -0.45 1.33 3.38 -0.00 -0.80 115.31 119.83 1ss8 h LEU 131 Ca 0.05 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 1ss8 h LEU 131 Cb 0.81 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1ss8 h LEU 131 CO 0.07 0.70 -0.71 0.50 0.09 0.00 0.00 178.44 179.08 1ss8 h LYS 132 N 0.64 0.34 0.00 1.13 3.64 -0.90 -2.42 116.57 119.00 1ss8 h LYS 132 Ca 0.13 -0.28 -0.15 0.00 -1.27 0.00 0.00 60.65 59.09 1ss8 h LYS 132 Cb 0.38 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1ss8 h LYS 132 CO 0.01 0.92 -0.70 0.00 -2.27 0.00 0.00 179.45 177.41 1ss8 h ALA 133 N 1.00 0.57 0.00 5.00 0.00 -0.97 -3.08 119.26 121.78 1ss8 h ALA 133 Ca -0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ss8 h ALA 133 Cb 1.28 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ss8 h ALA 133 CO 0.12 0.87 -0.01 1.25 0.00 0.00 0.00 179.25 181.48 1ss8 h LEU 134 N 0.00 0.00 -9.72 0.00 5.85 -0.88 -3.46 115.31 107.09 1ss8 h LEU 134 Ca -0.01 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.19 1ss8 h LEU 134 Cb 1.50 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.56 1ss8 h LEU 134 CO 0.09 0.01 0.59 -0.55 -0.34 0.00 0.00 178.44 178.24 1ss8 s SER 135 N -5.93 7.00 -0.18 1.25 0.15 -0.94 -4.88 113.70 110.17 1ss8 s SER 135 Ca 0.04 2.37 -0.11 0.00 0.70 0.00 0.00 55.95 58.95 1ss8 s SER 135 Cb 0.07 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 1ss8 s SER 135 CO 0.60 -0.42 0.18 -0.69 1.20 0.00 0.00 173.24 174.11 1ss8 s VAL 136 N -0.31 5.38 0.69 4.45 1.01 -0.53 -4.90 120.40 126.20 1ss8 s VAL 136 Ca 0.52 0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 1ss8 s VAL 136 Cb -0.35 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1ss8 s VAL 136 CO 0.40 0.45 1.14 -2.16 0.00 0.00 0.00 175.10 174.93 1ss8 s PRO 137 N 0.22 2.51 -0.53 2.72 0.04 -1.26 -0.92 135.00 137.79 1ss8 s PRO 137 Ca 0.11 1.51 0.05 0.00 0.04 0.00 0.00 61.00 62.72 1ss8 s PRO 137 Cb -0.12 -1.90 0.19 0.00 0.04 0.00 0.00 34.50 32.71 1ss8 s PRO 137 CO 0.00 -1.50 0.47 0.00 0.04 0.00 0.00 177.00 176.02 1ss8 n SER 139 N 2.07 0.74 -4.69 0.00 3.41 -1.26 -4.29 113.62 109.60 1ss8 n SER 139 Ca 0.25 -1.04 -0.25 0.00 -0.26 0.00 0.00 58.87 57.57 1ss8 n SER 139 Cb 0.44 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.04 4.30 0.22 4.04 -4.77 -1.26 -5.00 116.67 114.16 1ss8 s ASP 140 Ca 0.00 -1.04 -0.08 0.00 -3.30 0.00 0.00 52.55 48.13 1ss8 s ASP 140 Cb 0.00 -0.52 0.32 0.00 -1.09 0.00 0.00 42.92 41.63 1ss8 s ASP 140 CO 0.00 -0.39 1.76 0.28 0.70 0.00 0.00 175.17 177.52 1ss8 h SER 141 N 1.62 0.36 -0.25 2.11 0.02 -1.96 -1.37 113.55 114.08 1ss8 h SER 141 Ca -0.43 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 60.63 1ss8 h SER 141 Cb 1.25 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.77 1ss8 h SER 141 CO 0.69 0.21 0.01 0.11 -1.14 0.00 0.00 176.83 176.71 1ss8 h LYS 142 N 0.52 0.09 -0.49 3.45 1.79 -1.99 -0.91 116.57 119.02 1ss8 h LYS 142 Ca 0.33 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.76 1ss8 h LYS 142 Cb 0.38 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1ss8 h LYS 142 CO -0.29 0.06 0.13 0.00 -1.08 0.00 0.00 179.45 178.27 1ss8 h ALA 143 N 1.21 1.31 -0.15 3.86 0.00 -1.86 -1.80 119.26 121.83 1ss8 h ALA 143 Ca 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1ss8 h ALA 143 Cb 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ss8 h ALA 143 CO -0.20 0.49 -0.02 0.82 0.00 0.00 0.00 179.25 180.34 1ss8 h ILE 144 N 0.72 1.28 -0.69 0.00 2.04 -0.83 -1.53 117.51 118.49 1ss8 h ILE 144 Ca 0.16 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.14 1ss8 h ILE 144 Cb 0.25 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1ss8 h ILE 144 CO -0.00 0.28 0.40 0.00 0.00 0.00 0.00 178.15 178.82 1ss8 h ALA 145 N 0.72 0.93 0.13 1.87 0.00 -0.90 -0.94 119.26 121.08 1ss8 h ALA 145 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ss8 h ALA 145 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ss8 h ALA 145 CO 0.01 0.09 -0.06 1.96 0.00 0.00 0.00 179.25 181.25 1ss8 h GLN 146 N 0.74 -0.17 -0.78 0.00 4.20 -1.08 -0.17 115.11 117.85 1ss8 h GLN 146 Ca 0.31 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 1ss8 h GLN 146 Cb 0.17 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1ss8 h GLN 146 CO -0.17 -0.05 0.45 0.28 -0.67 0.00 0.00 178.83 178.67 1ss8 h VAL 147 N -0.25 1.23 -0.51 -0.54 2.07 -1.04 -1.19 116.25 116.02 1ss8 h VAL 147 Ca -0.02 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1ss8 h VAL 147 Cb 0.20 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1ss8 h VAL 147 CO 0.03 0.24 0.26 1.23 0.02 0.00 0.00 177.57 179.36 1ss8 h GLY 148 N 1.08 0.77 2.00 2.17 0.00 -0.83 -1.05 103.07 107.21 1ss8 h GLY 148 Ca 0.28 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1ss8 h GLY 148 CO -0.05 0.35 -0.41 -0.91 0.00 0.00 0.00 176.54 175.52 1ss8 h THR 149 N 0.68 0.93 -0.34 4.70 1.35 -0.66 -1.87 112.91 117.70 1ss8 h THR 149 Ca 0.18 -1.64 -0.11 0.00 -0.55 0.00 0.00 66.41 64.29 1ss8 h THR 149 Cb 0.08 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1ss8 h THR 149 CO -0.03 0.40 -0.23 0.40 -0.25 0.00 0.00 175.52 175.81 1ss8 h ILE 150 N 0.00 1.29 0.00 6.82 2.04 -0.74 0.17 117.51 127.09 1ss8 h ILE 150 Ca -0.00 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1ss8 h ILE 150 Cb 0.96 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1ss8 h ILE 150 CO 0.05 0.45 0.00 -1.20 0.00 0.00 0.00 178.15 177.45 1ss8 n SER 151 N -4.26 0.53 -1.91 1.72 7.64 -0.44 -2.49 113.62 114.41 1ss8 n SER 151 Ca -0.03 0.59 -0.11 0.00 1.01 0.00 0.00 58.87 60.32 1ss8 n SER 151 Cb 0.44 -0.72 0.24 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.70 4.84 -3.43 -0.43 0.00 -0.72 -4.53 120.51 114.54 1ss8 n ALA 152 Ca 0.04 -2.66 -0.19 0.00 0.00 0.00 0.00 53.44 50.63 1ss8 n ALA 152 Cb 0.31 -1.22 0.08 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.68 -3.56 -0.86 0.00 2.85 -1.04 -3.06 115.26 108.92 1ss8 n ASN 153 Ca 0.46 -0.56 -0.11 0.00 -0.11 0.00 0.00 54.58 54.25 1ss8 n ASN 153 Cb 1.42 -4.87 -0.05 0.00 1.24 0.00 0.00 39.78 37.52 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 -2.94 -4.50 -4.47 1.20 7.64 0.57 -4.99 113.62 106.13 1ss8 n SER 154 Ca -0.17 0.28 -0.43 0.00 1.01 0.00 0.00 58.87 59.56 1ss8 n SER 154 Cb 0.62 -2.99 -0.04 0.00 -1.01 0.00 0.00 64.21 60.79 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 -2.79 6.20 0.61 6.43 -1.08 -1.16 -4.89 116.67 119.99 1ss8 s ASP 155 Ca 0.00 -0.85 0.33 0.00 -0.52 0.00 0.00 52.55 51.52 1ss8 s ASP 155 Cb 0.00 -2.43 1.95 0.00 -1.46 0.00 0.00 42.92 40.98 1ss8 s ASP 155 CO 0.00 -1.41 2.27 1.05 0.52 0.00 0.00 175.17 177.61 1ss8 h GLU 156 N 9.53 0.00 -0.48 4.34 4.11 -1.93 -2.13 114.58 128.03 1ss8 h GLU 156 Ca -0.28 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.11 1ss8 h GLU 156 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1ss8 h GLU 156 CO 1.16 0.01 0.15 1.15 0.07 0.00 0.00 179.01 181.55 1ss8 h THR 157 N 0.00 1.23 -0.53 -1.06 2.02 -1.98 -2.23 112.91 110.36 1ss8 h THR 157 Ca -0.00 -0.76 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 1ss8 h THR 157 Cb 0.02 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1ss8 h THR 157 CO 0.00 0.28 -0.10 0.58 0.37 0.00 0.00 175.52 176.65 1ss8 h VAL 158 N 0.64 1.27 -0.29 3.16 2.07 -1.75 -1.23 116.25 120.13 1ss8 h VAL 158 Ca 0.15 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.46 1ss8 h VAL 158 Cb 0.27 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1ss8 h VAL 158 CO -0.00 0.44 0.06 1.23 0.02 0.00 0.00 177.57 179.31 1ss8 h GLY 159 N 0.87 0.33 0.57 2.17 0.00 -1.49 -1.78 103.07 103.74 1ss8 h GLY 159 Ca 0.14 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.51 1ss8 h GLY 159 CO 0.05 -0.01 0.12 1.70 0.00 0.00 0.00 176.54 178.40 1ss8 h LYS 160 N 0.16 0.27 0.02 4.80 3.64 -1.09 -2.04 116.57 122.33 1ss8 h LYS 160 Ca 0.13 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1ss8 h LYS 160 Cb 0.14 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1ss8 h LYS 160 CO -0.18 0.18 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.02 1ss8 h LEU 161 N 0.27 -0.27 -0.22 5.20 3.38 -0.58 -1.12 115.31 121.98 1ss8 h LEU 161 Ca 0.20 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1ss8 h LEU 161 Cb 0.21 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1ss8 h LEU 161 CO -0.22 -0.14 -0.11 0.40 0.09 0.00 0.00 178.44 178.45 1ss8 h ILE 162 N -0.17 0.64 -0.72 1.22 1.08 -1.13 -0.06 117.51 118.36 1ss8 h ILE 162 Ca 0.03 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1ss8 h ILE 162 Cb 0.21 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 1ss8 h ILE 162 CO -0.08 0.00 0.44 0.00 -0.69 0.00 0.00 178.15 177.82 1ss8 h ALA 163 N 1.09 0.95 -0.34 1.87 0.00 -1.03 0.21 119.26 122.01 1ss8 h ALA 163 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ss8 h ALA 163 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ss8 h ALA 163 CO -0.28 0.21 0.20 0.93 0.00 0.00 0.00 179.25 180.31 1ss8 h GLU 164 N 0.86 0.47 -0.69 0.00 5.08 -0.96 0.52 114.58 119.86 1ss8 h GLU 164 Ca 0.29 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1ss8 h GLU 164 Cb 0.05 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1ss8 h GLU 164 CO -0.12 0.38 0.35 0.00 -1.00 0.00 0.00 179.01 178.61 1ss8 h ALA 165 N 1.07 0.89 0.00 3.43 0.00 0.26 -1.36 119.26 123.54 1ss8 h ALA 165 Ca 0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1ss8 h ALA 165 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ss8 h ALA 165 CO -0.02 0.43 -0.49 0.52 0.00 0.00 0.00 179.25 179.69 1ss8 h MET 166 N 0.95 0.00 -0.30 0.00 2.86 -0.30 -1.99 114.93 116.17 1ss8 h MET 166 Ca 0.24 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.70 1ss8 h MET 166 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1ss8 h MET 166 CO -0.03 0.49 -0.53 0.22 1.06 0.00 0.00 176.91 178.12 1ss8 h ASP 167 N 0.00 0.97 0.65 1.22 3.58 -0.69 0.24 116.42 122.39 1ss8 h ASP 167 Ca -0.00 -0.51 -0.07 0.00 0.42 0.00 0.00 57.03 56.86 1ss8 h ASP 167 Cb 0.93 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1ss8 h ASP 167 CO 0.06 1.31 -0.35 0.50 -2.88 0.00 0.00 179.24 177.88 1ss8 h LYS 168 N 0.68 0.00 0.00 0.28 1.63 -0.55 -3.37 116.57 115.24 1ss8 h LYS 168 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1ss8 h LYS 168 Cb 1.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 1ss8 h LYS 168 CO 0.12 0.35 0.00 1.55 -3.45 0.00 0.00 179.45 178.02 1ss8 n VAL 169 N -3.70 0.08 0.00 2.00 3.14 -0.83 -5.08 118.33 113.94 1ss8 n VAL 169 Ca -0.01 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1ss8 n VAL 169 Cb 0.45 1.44 0.00 0.00 -1.06 0.00 0.00 33.84 34.68 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 -0.04 2.22 0.30 7.55 0.00 0.84 -3.73 105.19 112.33 1ss8 n GLY 170 Ca 0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 46.02 44.30 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 0.76 -0.01 1.61 1.57 -1.95 -0.70 116.57 117.84 1ss8 h LYS 171 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1ss8 h LYS 171 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1ss8 h LYS 171 CO 0.00 0.68 -0.02 0.39 -0.57 0.00 0.00 179.45 179.92 1ss8 n GLU 172 N -4.30 1.31 -1.21 3.15 4.71 -1.26 -4.97 120.64 118.07 1ss8 n GLU 172 Ca 0.04 -0.56 -0.29 0.00 -0.01 0.00 0.00 57.16 56.34 1ss8 n GLU 172 Cb 0.21 -1.49 0.19 0.00 -1.01 0.00 0.00 31.44 29.34 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 -2.08 1.57 -0.21 0.62 0.00 -0.27 -5.02 107.32 101.93 1ss8 s GLY 173 Ca 0.39 -0.53 -0.14 0.00 0.00 0.00 0.00 44.72 44.45 1ss8 s GLY 173 CO 0.37 0.14 0.30 0.54 0.00 0.00 0.00 173.10 174.45 1ss8 s VAL 174 N -3.03 5.27 -0.08 1.40 0.11 -1.26 -4.95 120.40 117.85 1ss8 s VAL 174 Ca 0.66 0.49 0.02 0.00 -2.93 0.00 0.00 61.98 60.23 1ss8 s VAL 174 Cb -0.16 -3.63 0.01 0.00 -1.53 0.00 0.00 36.38 31.07 1ss8 s VAL 174 CO 0.57 0.30 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.87 1ss8 s ILE 175 N 1.12 1.30 0.42 7.04 1.01 -1.26 -0.83 121.20 129.99 1ss8 s ILE 175 Ca 0.14 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1ss8 s ILE 175 Cb -0.14 -1.19 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 1ss8 s ILE 175 CO 0.06 0.40 0.11 0.42 0.00 0.00 0.00 174.94 175.93 1ss8 s THR 176 N 0.81 2.09 -0.06 2.92 -4.23 0.05 -4.95 115.64 112.27 1ss8 s THR 176 Ca -0.11 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 1ss8 s THR 176 Cb -0.15 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.77 1ss8 s THR 176 CO 0.02 0.00 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.25 1ss8 s VAL 177 N -2.67 1.41 0.29 2.29 1.01 -1.26 -0.80 120.40 120.67 1ss8 s VAL 177 Ca 0.36 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1ss8 s VAL 177 Cb 0.06 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 1ss8 s VAL 177 CO 0.20 0.41 0.07 -1.61 0.00 0.00 0.00 175.10 174.17 1ss8 s GLU 178 N 0.39 1.54 0.41 2.72 2.02 0.38 -4.94 118.70 121.22 1ss8 s GLU 178 Ca -0.12 -1.84 -0.25 0.00 0.02 0.00 0.00 54.97 52.77 1ss8 s GLU 178 Cb -0.15 -0.63 -0.11 0.00 0.10 0.00 0.00 34.13 33.35 1ss8 s GLU 178 CO 0.04 -0.22 1.15 -0.25 0.02 0.00 0.00 175.26 176.00 1ss8 n ASP 179 N -0.59 1.97 -4.13 -0.19 8.00 -1.26 -2.02 116.55 118.32 1ss8 n ASP 179 Ca -0.02 1.09 -0.26 0.00 0.71 0.00 0.00 54.79 56.32 1ss8 n ASP 179 Cb 0.66 -1.43 0.16 0.00 -0.02 0.00 0.00 41.12 40.50 1ss8 n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ss8 n GLY 180 N 0.98 -0.54 0.00 0.44 0.00 -0.31 -4.39 105.19 101.38 1ss8 n GLY 180 Ca 0.08 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.27 1ss8 n GLY 180 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ss8 n THR 181 N -3.36 0.00 -0.62 2.61 -2.24 -1.26 -4.92 114.28 104.49 1ss8 n THR 181 Ca 0.16 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1ss8 n THR 181 Cb 0.57 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 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 1.42 2.90 0.18 3.38 0.00 -1.26 -5.01 105.19 106.80 1ss8 n GLY 182 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 0.70 -9.83 0.99 5.85 -1.93 -3.00 115.31 108.10 1ss8 h LEU 183 Ca 0.00 -0.54 -0.49 0.00 0.84 0.00 0.00 57.88 57.69 1ss8 h LEU 183 Cb 0.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1ss8 h LEU 183 CO 0.00 1.34 0.40 -1.10 -0.34 0.00 0.00 178.44 178.74 1ss8 s GLN 184 N -3.36 4.61 0.43 1.25 -1.52 -1.26 -2.59 119.66 117.22 1ss8 s GLN 184 Ca -0.08 1.56 -0.23 0.00 -1.95 0.00 0.00 55.36 54.67 1ss8 s GLN 184 Cb 0.08 -3.02 -0.09 0.00 -0.22 0.00 0.00 33.01 29.77 1ss8 s GLN 184 CO 0.89 0.25 1.06 -0.51 -0.25 0.00 0.00 175.29 176.73 1ss8 s ASP 185 N -1.24 6.56 0.13 5.90 1.01 -1.26 -3.59 116.67 124.18 1ss8 s ASP 185 Ca 0.47 2.03 0.06 0.00 0.71 0.00 0.00 52.55 55.82 1ss8 s ASP 185 Cb -0.26 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.06 1ss8 s ASP 185 CO 0.32 -0.63 -0.14 -1.61 0.21 0.00 0.00 175.17 173.33 1ss8 s GLU 186 N -2.76 1.04 -0.05 8.23 2.02 -0.36 -4.93 118.70 121.90 1ss8 s GLU 186 Ca 0.61 -1.28 -0.01 0.00 0.02 0.00 0.00 54.97 54.32 1ss8 s GLU 186 Cb -0.21 -0.89 0.03 0.00 0.10 0.00 0.00 34.13 33.16 1ss8 s GLU 186 CO 0.26 0.16 0.03 -1.17 0.02 0.00 0.00 175.26 174.56 1ss8 s LEU 187 N -2.57 0.58 0.07 1.80 2.96 -1.26 -1.12 118.68 119.14 1ss8 s LEU 187 Ca 0.10 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 53.97 1ss8 s LEU 187 Cb -0.04 -0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.38 1ss8 s LEU 187 CO 0.03 -0.19 0.08 1.51 -1.32 0.00 0.00 176.35 176.46 1ss8 s ASP 188 N 1.77 0.31 -0.11 3.68 -4.77 -0.80 -4.99 116.67 111.76 1ss8 s ASP 188 Ca 0.01 -0.82 -0.02 0.00 -3.30 0.00 0.00 52.55 48.42 1ss8 s ASP 188 Cb -0.13 0.27 -0.03 0.00 -1.09 0.00 0.00 42.92 41.94 1ss8 s ASP 188 CO -0.03 -0.66 -0.02 -0.69 0.70 0.00 0.00 175.17 174.47 1ss8 s VAL 189 N -3.84 4.08 0.13 2.11 1.01 -1.26 0.09 120.40 122.73 1ss8 s VAL 189 Ca 0.06 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1ss8 s VAL 189 Cb 0.06 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1ss8 s VAL 189 CO -0.10 0.56 -0.07 0.54 0.00 0.00 0.00 175.10 176.03 1ss8 s VAL 190 N -0.44 0.93 0.25 2.92 0.11 -0.30 -4.95 120.40 118.91 1ss8 s VAL 190 Ca 0.07 -2.00 -0.30 0.00 -2.93 0.00 0.00 61.98 56.82 1ss8 s VAL 190 Cb -0.12 -1.84 -0.09 0.00 -1.53 0.00 0.00 36.38 32.80 1ss8 s VAL 190 CO 0.02 -0.75 1.25 -1.61 -3.33 0.00 0.00 175.10 170.68 1ss8 s GLU 191 N -3.80 4.44 0.00 1.54 0.41 -1.26 -2.21 118.70 117.82 1ss8 s GLU 191 Ca 0.16 2.02 0.00 0.00 -0.41 0.00 0.00 54.97 56.74 1ss8 s GLU 191 Cb 0.04 -3.17 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 1ss8 s GLU 191 CO -0.01 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.05 1ss8 n GLY 192 N 1.70 -1.76 3.62 -1.39 0.00 -1.26 -0.57 105.19 105.53 1ss8 n GLY 192 Ca 0.03 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.80 0.44 -0.04 1.61 1.75 -0.40 -4.00 119.30 116.85 1ss8 s MET 193 Ca 0.00 0.30 0.04 0.00 -1.25 0.00 0.00 55.69 54.77 1ss8 s MET 193 Cb 0.00 0.21 0.00 0.00 2.84 0.00 0.00 34.83 37.88 1ss8 s MET 193 CO 0.00 -0.10 -0.15 -1.14 -0.65 0.00 0.00 175.02 172.98 1ss8 s GLN 194 N -0.44 1.64 0.13 4.11 0.74 -1.26 -0.44 119.66 124.14 1ss8 s GLN 194 Ca 0.02 -0.53 0.04 0.00 0.05 0.00 0.00 55.36 54.95 1ss8 s GLN 194 Cb -0.03 -1.42 -0.04 0.00 1.10 0.00 0.00 33.01 32.62 1ss8 s GLN 194 CO -0.05 0.18 -0.10 -0.59 -0.55 0.00 0.00 175.29 174.18 1ss8 s PHE 195 N 0.17 1.23 -1.43 1.67 -0.71 -0.42 -5.01 117.98 113.49 1ss8 s PHE 195 Ca -0.06 -0.72 -0.08 0.00 -1.04 0.00 0.00 56.93 55.03 1ss8 s PHE 195 Cb -0.12 -0.64 0.05 0.00 -1.21 0.00 0.00 43.02 41.11 1ss8 s PHE 195 CO 0.02 0.07 2.47 -0.25 -1.34 0.00 0.00 175.22 176.19 1ss8 n ASP 196 N 0.04 7.32 -3.80 1.98 8.00 -1.26 -1.93 116.55 126.89 1ss8 n ASP 196 Ca -0.12 -2.92 -0.16 0.00 0.71 0.00 0.00 54.79 52.30 1ss8 n ASP 196 Cb 0.60 -1.48 -0.16 0.00 -0.02 0.00 0.00 41.12 40.06 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 0.63 0.12 0.56 -1.24 1.81 -1.23 -4.75 118.95 114.85 1ss8 s ARG 197 Ca 0.56 0.12 0.00 0.00 -1.72 0.00 0.00 55.73 54.69 1ss8 s ARG 197 Cb 0.16 -0.33 0.11 0.00 -0.45 0.00 0.00 34.95 34.44 1ss8 s ARG 197 CO -0.07 -0.14 0.77 0.41 -0.68 0.00 0.00 175.30 175.60 1ss8 n GLY 198 N 4.05 0.73 3.74 -3.53 0.00 -1.25 -1.75 105.19 107.18 1ss8 n GLY 198 Ca -0.26 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.37 1ss8 n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ss8 s TYR 199 N -2.32 2.21 -0.33 1.61 -0.85 -0.70 -4.31 117.35 112.65 1ss8 s TYR 199 Ca 0.51 1.46 0.21 0.00 -0.52 0.00 0.00 57.07 58.74 1ss8 s TYR 199 Cb -0.03 -3.67 0.20 0.00 0.38 0.00 0.00 41.96 38.83 1ss8 s TYR 199 CO 0.34 -2.75 1.43 -0.07 -1.52 0.00 0.00 175.55 172.98 1ss8 h LEU 200 N 0.87 0.00 -7.86 -3.49 3.38 -1.46 -3.44 115.31 103.31 1ss8 h LEU 200 Ca -0.51 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.27 1ss8 h LEU 200 Cb 1.32 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.83 1ss8 h LEU 200 CO 0.55 0.13 -0.68 -0.94 0.09 0.00 0.00 178.44 177.59 1ss8 s SER 201 N -6.09 0.12 0.56 -0.43 1.04 -1.26 -5.02 113.70 102.63 1ss8 s SER 201 Ca 0.05 -0.27 0.23 0.00 0.48 0.00 0.00 55.95 56.44 1ss8 s SER 201 Cb 0.07 0.09 1.26 0.00 0.10 0.00 0.00 66.02 67.54 1ss8 s SER 201 CO 0.71 -0.19 1.68 -0.65 0.98 0.00 0.00 173.24 175.77 1ss8 h PRO 202 N 5.18 0.00 0.00 4.02 0.11 -2.01 -3.16 132.00 136.14 1ss8 h PRO 202 Ca -0.29 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1ss8 h PRO 202 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ss8 h PRO 202 CO 0.44 0.00 -0.24 1.88 -0.21 0.00 0.00 178.00 179.88 1ss8 h TYR 203 N 0.00 0.00 0.00 0.65 0.05 -1.98 -3.02 116.97 112.68 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 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 1ss8 h TYR 203 CO 0.00 0.24 0.00 0.74 -1.05 0.00 0.00 178.16 178.09 1ss8 h PHE 204 N 0.00 0.00 -1.19 4.88 0.04 -1.88 -3.43 116.94 115.36 1ss8 h PHE 204 Ca -0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.22 1ss8 h PHE 204 Cb 1.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 1ss8 h PHE 204 CO 0.00 0.00 1.58 -0.89 -0.60 0.00 0.00 178.31 178.40 1ss8 n ILE 205 N -2.38 0.06 1.10 -0.55 5.41 -1.14 -4.73 119.36 117.12 1ss8 n ILE 205 Ca 0.01 -0.46 0.12 0.00 1.00 0.00 0.00 62.75 63.43 1ss8 n ILE 205 Cb 0.22 -2.00 0.15 0.00 -0.71 0.00 0.00 39.64 37.29 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 12.68 1.74 -3.74 4.38 0.23 -1.11 -4.61 115.26 124.82 1ss8 n ASN 206 Ca 0.43 -1.34 -0.28 0.00 -0.53 0.00 0.00 54.58 52.86 1ss8 n ASN 206 Cb 0.35 0.32 -0.11 0.00 -2.08 0.00 0.00 39.78 38.26 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 -0.15 1.54 0.33 -3.83 5.02 -0.52 -4.99 118.16 115.57 1ss8 n LYS 207 Ca 0.11 -4.22 0.21 0.00 -2.02 0.00 0.00 58.31 52.39 1ss8 n LYS 207 Cb 0.43 -2.14 1.13 0.00 -0.02 0.00 0.00 35.03 34.43 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 5.30 0.00 -0.12 1.97 0.13 -1.81 -0.91 132.00 136.55 1ss8 h PRO 208 Ca 0.18 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.12 1ss8 h PRO 208 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ss8 h PRO 208 CO 0.65 0.00 -0.70 0.93 -0.23 0.00 0.00 178.00 178.65 1ss8 h GLU 209 N 0.00 0.55 0.00 0.86 3.07 -1.94 -2.44 114.58 114.68 1ss8 h GLU 209 Ca 0.00 -0.42 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1ss8 h GLU 209 Cb 0.12 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1ss8 h GLU 209 CO -0.00 1.05 -0.64 2.41 -1.40 0.00 0.00 179.01 180.43 1ss8 n THR 210 N -3.89 0.24 -3.47 1.13 -1.04 -1.05 -4.96 114.28 101.24 1ss8 n THR 210 Ca -0.05 -0.20 -0.21 0.00 -2.04 0.00 0.00 64.05 61.56 1ss8 n THR 210 Cb 0.69 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.28 1ss8 n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ss8 n GLY 211 N 1.38 -0.39 3.53 3.41 0.00 -0.41 -5.03 105.19 107.69 1ss8 n GLY 211 Ca 0.04 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.29 2.89 -0.20 4.61 0.00 -0.85 -4.62 121.76 120.29 1ss8 s ALA 212 Ca 0.47 -2.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.32 1ss8 s ALA 212 Cb -0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1ss8 s ALA 212 CO 0.66 0.09 0.03 0.08 0.00 0.00 0.00 175.76 176.62 1ss8 s VAL 213 N -2.63 4.23 -0.13 0.00 1.01 -0.48 -1.44 120.40 120.95 1ss8 s VAL 213 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1ss8 s VAL 213 Cb 0.02 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1ss8 s VAL 213 CO 0.16 0.42 -0.03 -0.70 0.00 0.00 0.00 175.10 174.95 1ss8 s GLU 214 N 0.96 1.07 0.03 2.72 2.12 -1.26 -0.28 118.70 124.06 1ss8 s GLU 214 Ca 0.02 -0.27 0.08 0.00 0.36 0.00 0.00 54.97 55.16 1ss8 s GLU 214 Cb -0.14 -1.65 -0.02 0.00 0.26 0.00 0.00 34.13 32.57 1ss8 s GLU 214 CO 0.02 -0.40 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.59 1ss8 s LEU 215 N 1.79 2.13 -0.16 2.70 1.43 -0.62 -4.96 118.68 120.98 1ss8 s LEU 215 Ca 0.02 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1ss8 s LEU 215 Cb -0.14 -1.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 1ss8 s LEU 215 CO -0.07 0.25 -0.08 -1.61 0.23 0.00 0.00 176.35 175.07 1ss8 s GLU 216 N -1.02 3.46 -1.49 1.70 2.02 -1.26 -2.26 118.70 119.84 1ss8 s GLU 216 Ca 0.10 -0.62 -0.10 0.00 0.02 0.00 0.00 54.97 54.37 1ss8 s GLU 216 Cb -0.09 -2.82 0.07 0.00 0.10 0.00 0.00 34.13 31.38 1ss8 s GLU 216 CO 0.01 0.10 0.81 0.43 0.02 0.00 0.00 175.26 176.63 1ss8 n SER 217 N 3.90 -3.11 -4.81 -0.19 7.64 -0.47 -4.54 113.62 112.03 1ss8 n SER 217 Ca -0.18 -0.86 -0.33 0.00 1.01 0.00 0.00 58.87 58.51 1ss8 n SER 217 Cb 0.52 -3.62 -0.03 0.00 -1.01 0.00 0.00 64.21 60.08 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 -6.52 3.78 0.28 1.43 0.04 -1.16 -4.54 135.00 128.30 1ss8 s PRO 218 Ca 0.44 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.51 1ss8 s PRO 218 Cb -0.22 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1ss8 s PRO 218 CO 0.85 -0.43 0.68 -0.06 0.04 0.00 0.00 177.00 178.08 1ss8 s PHE 219 N -2.32 3.41 -0.18 0.56 0.08 -0.24 -3.06 117.98 116.23 1ss8 s PHE 219 Ca 0.63 1.13 0.00 0.00 0.12 0.00 0.00 56.93 58.82 1ss8 s PHE 219 Cb -0.13 -2.46 0.04 0.00 -0.57 0.00 0.00 43.02 39.90 1ss8 s PHE 219 CO 0.26 0.17 -0.08 0.42 -0.10 0.00 0.00 175.22 175.89 1ss8 s ILE 220 N -1.89 1.40 -0.30 0.64 1.01 0.12 -0.98 121.20 121.21 1ss8 s ILE 220 Ca 0.51 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 1ss8 s ILE 220 Cb -0.11 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1ss8 s ILE 220 CO 0.19 0.17 0.48 -0.22 0.00 0.00 0.00 174.94 175.55 1ss8 s LEU 221 N 1.51 4.16 -0.30 2.97 2.96 0.33 -1.51 118.68 128.80 1ss8 s LEU 221 Ca -0.00 0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 54.11 1ss8 s LEU 221 Cb -0.16 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 43.96 1ss8 s LEU 221 CO -0.08 -0.33 0.08 -0.76 -1.32 0.00 0.00 176.35 173.94 1ss8 s LEU 222 N 2.29 3.86 -0.16 -0.68 1.43 -1.26 -1.45 118.68 122.70 1ss8 s LEU 222 Ca 0.19 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1ss8 s LEU 222 Cb -0.16 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.23 1ss8 s LEU 222 CO 0.11 -0.19 0.00 0.00 0.23 0.00 0.00 176.35 176.50 1ss8 s ALA 223 N 1.50 1.11 -1.09 4.21 0.00 -0.77 -2.05 121.76 124.67 1ss8 s ALA 223 Ca 0.03 -0.65 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 1ss8 s ALA 223 Cb -0.17 -1.09 0.11 0.00 0.00 0.00 0.00 23.12 21.96 1ss8 s ALA 223 CO 0.03 -0.94 1.40 0.34 0.00 0.00 0.00 175.76 176.59 1ss8 s ASP 224 N 1.80 6.75 0.00 0.00 2.15 -0.96 -2.84 116.67 123.56 1ss8 s ASP 224 Ca 0.00 -2.21 0.00 0.00 0.43 0.00 0.00 52.55 50.77 1ss8 s ASP 224 Cb -0.16 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1ss8 s ASP 224 CO -0.07 -1.12 0.00 2.29 -0.17 0.00 0.00 175.17 176.10 1ss8 n LYS 225 N 7.27 0.00 -3.09 4.34 2.85 -1.26 -4.14 118.16 124.12 1ss8 n LYS 225 Ca 0.34 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 57.21 1ss8 n LYS 225 Cb 0.47 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.80 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 4.41 -0.55 -1.58 1.02 -1.26 -2.05 119.74 117.73 1ss8 s LYS 226 Ca 0.00 0.84 -0.14 0.00 0.02 0.00 0.00 55.97 56.69 1ss8 s LYS 226 Cb 0.00 -3.41 0.14 0.00 -0.52 0.00 0.00 37.83 34.04 1ss8 s LYS 226 CO 0.00 0.18 0.49 0.42 -0.92 0.00 0.00 175.35 175.52 1ss8 s ILE 227 N 0.42 5.01 -0.25 2.17 1.01 -0.11 -4.88 121.20 124.58 1ss8 s ILE 227 Ca 0.35 -1.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.23 1ss8 s ILE 227 Cb -0.18 -4.22 -0.16 0.00 0.01 0.00 0.00 42.46 37.91 1ss8 s ILE 227 CO 0.18 -0.86 -0.17 -1.20 0.00 0.00 0.00 174.94 172.89 1ss8 n SER 228 N 5.04 1.96 -4.84 3.58 7.64 -1.26 -1.68 113.62 124.05 1ss8 n SER 228 Ca -0.10 0.22 -0.35 0.00 1.01 0.00 0.00 58.87 59.66 1ss8 n SER 228 Cb 0.41 -0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 62.80 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 -7.11 6.83 0.20 6.43 0.01 -1.26 -1.65 114.94 118.38 1ss8 s ASN 229 Ca -0.35 1.12 0.23 0.00 -0.71 0.00 0.00 52.86 53.15 1ss8 s ASN 229 Cb 0.11 -2.30 0.07 0.00 0.41 0.00 0.00 41.25 39.54 1ss8 s ASN 229 CO 0.56 0.05 1.11 -0.29 -1.51 0.00 0.00 177.10 177.02 1ss8 h ILE 230 N 2.64 0.00 -0.87 0.60 2.10 -1.92 -3.35 117.51 116.70 1ss8 h ILE 230 Ca -0.48 -0.91 0.21 0.00 1.08 0.00 0.00 64.86 64.75 1ss8 h ILE 230 Cb 1.19 1.44 -0.12 0.00 -1.09 0.00 0.00 36.82 38.24 1ss8 h ILE 230 CO 0.66 0.00 0.36 0.03 -1.08 0.00 0.00 178.15 178.12 1ss8 h ARG 231 N 0.00 0.38 0.00 2.19 3.08 -2.02 0.66 114.38 118.67 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 0.25 -0.25 0.93 -1.07 0.00 0.00 179.97 179.84 1ss8 h GLU 232 N 0.40 0.00 0.03 0.04 5.08 -1.96 -3.26 114.58 114.90 1ss8 h GLU 232 Ca 0.53 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.82 1ss8 h GLU 232 Cb 0.98 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.24 1ss8 h GLU 232 CO -0.52 0.25 -0.31 0.52 -1.00 0.00 0.00 179.01 177.94 1ss8 h MET 233 N 0.00 0.15 -0.93 2.33 2.86 -1.09 -3.30 114.93 114.95 1ss8 h MET 233 Ca -0.00 -0.21 0.14 0.00 -2.06 0.00 0.00 59.70 57.57 1ss8 h MET 233 Cb 0.60 0.07 -0.15 0.00 0.06 0.00 0.00 31.60 32.18 1ss8 h MET 233 CO 0.03 1.03 -0.38 1.28 1.06 0.00 0.00 176.91 179.92 1ss8 n LEU 234 N -4.44 -0.64 -0.36 1.22 4.77 -1.05 -1.04 117.00 115.46 1ss8 n LEU 234 Ca -0.11 1.63 0.08 0.00 -0.03 0.00 0.00 56.01 57.59 1ss8 n LEU 234 Cb 0.58 -0.36 0.25 0.00 -2.33 0.00 0.00 43.42 41.56 1ss8 n LEU 234 CO 0.40 -1.45 1.22 1.55 -1.33 0.00 0.00 177.39 177.78 1ss8 h PRO 235 N 0.00 0.92 -0.01 3.23 0.13 -1.82 0.09 132.00 134.54 1ss8 h PRO 235 Ca 0.31 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.35 1ss8 h PRO 235 Cb 0.54 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1ss8 h PRO 235 CO -0.92 0.61 -0.12 0.28 -0.23 0.00 0.00 178.00 177.61 1ss8 h VAL 236 N 0.95 1.56 -0.86 1.56 2.07 -1.28 -3.14 116.25 117.10 1ss8 h VAL 236 Ca 0.51 -1.82 0.17 0.00 0.82 0.00 0.00 66.70 66.38 1ss8 h VAL 236 Cb 0.57 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 1ss8 h VAL 236 CO -0.29 0.49 0.56 -0.07 0.02 0.00 0.00 177.57 178.28 1ss8 h LEU 237 N -0.60 0.50 -0.05 2.57 3.38 -0.55 -0.91 115.31 119.65 1ss8 h LEU 237 Ca -0.01 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1ss8 h LEU 237 Cb 0.87 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1ss8 h LEU 237 CO 0.02 0.24 -0.44 -0.33 0.09 0.00 0.00 178.44 178.02 1ss8 h GLU 238 N 0.52 0.39 -0.27 1.13 5.08 -1.13 -2.56 114.58 117.74 1ss8 h GLU 238 Ca 0.44 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1ss8 h GLU 238 Cb 0.92 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1ss8 h GLU 238 CO -0.18 1.01 0.18 0.00 -1.00 0.00 0.00 179.01 179.02 1ss8 h ALA 239 N 0.39 1.92 -0.09 3.43 0.00 -1.27 -0.89 119.26 122.74 1ss8 h ALA 239 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1ss8 h ALA 239 Cb 1.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ss8 h ALA 239 CO 0.09 0.05 -0.35 0.28 0.00 0.00 0.00 179.25 179.32 1ss8 h VAL 240 N 0.27 1.40 -0.44 0.00 2.07 -1.24 -3.08 116.25 115.23 1ss8 h VAL 240 Ca 0.11 -1.70 0.04 0.00 0.82 0.00 0.00 66.70 65.97 1ss8 h VAL 240 Cb 0.11 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1ss8 h VAL 240 CO -0.02 0.50 0.29 0.00 0.02 0.00 0.00 177.57 178.36 1ss8 h ALA 241 N 0.47 1.86 -0.01 1.67 0.00 -1.00 -2.36 119.26 119.90 1ss8 h ALA 241 Ca -0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ss8 h ALA 241 Cb 0.98 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ss8 h ALA 241 CO 0.07 0.07 -0.32 0.87 0.00 0.00 0.00 179.25 179.95 1ss8 h LYS 242 N 0.43 0.01 -0.00 0.00 1.57 -1.10 -2.00 116.57 115.48 1ss8 h LYS 242 Ca 0.18 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ss8 h LYS 242 Cb 0.18 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ss8 h LYS 242 CO -0.04 0.33 -0.32 0.00 -0.57 0.00 0.00 179.45 178.84 1ss8 n ALA 243 N -2.48 3.13 -0.97 3.86 0.00 -0.91 -4.95 120.51 118.19 1ss8 n ALA 243 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1ss8 n ALA 243 Cb 0.36 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.34 3.94 0.00 0.00 -0.75 -5.02 105.19 105.18 1ss8 n GLY 244 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.75 3.49 0.95 1.61 1.02 -1.24 -5.04 119.74 119.78 1ss8 s LYS 245 Ca 0.00 -0.45 -0.16 0.00 0.02 0.00 0.00 55.97 55.38 1ss8 s LYS 245 Cb 0.00 -2.80 0.19 0.00 -0.52 0.00 0.00 37.83 34.69 1ss8 s LYS 245 CO 0.00 0.34 1.28 -1.25 -0.92 0.00 0.00 175.35 174.80 1ss8 s PRO 246 N -3.78 0.73 -0.03 -1.68 0.04 -1.26 -4.63 135.00 124.40 1ss8 s PRO 246 Ca 0.38 -0.29 -0.01 0.00 0.04 0.00 0.00 61.00 61.12 1ss8 s PRO 246 Cb -0.10 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.62 1ss8 s PRO 246 CO 0.31 -2.37 0.06 -1.17 0.04 0.00 0.00 177.00 173.86 1ss8 s LEU 247 N -5.92 1.15 -0.19 -3.56 2.96 -0.32 -1.08 118.68 111.71 1ss8 s LEU 247 Ca 0.72 0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.65 1ss8 s LEU 247 Cb -0.06 0.06 -0.04 0.00 0.50 0.00 0.00 46.19 46.65 1ss8 s LEU 247 CO 0.53 -0.11 0.07 -0.22 -1.32 0.00 0.00 176.35 175.29 1ss8 s LEU 248 N 0.90 3.80 -0.28 -0.68 2.96 -0.15 -1.54 118.68 123.70 1ss8 s LEU 248 Ca -0.07 0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1ss8 s LEU 248 Cb -0.10 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1ss8 s LEU 248 CO -0.03 0.15 0.15 -0.63 -1.32 0.00 0.00 176.35 174.67 1ss8 s ILE 249 N 0.54 4.95 -0.36 6.68 -1.09 0.91 -0.51 121.20 132.33 1ss8 s ILE 249 Ca 0.04 -0.01 -0.04 0.00 -2.23 0.00 0.00 60.65 58.41 1ss8 s ILE 249 Cb -0.13 -3.38 0.07 0.00 -1.58 0.00 0.00 42.46 37.44 1ss8 s ILE 249 CO 0.01 0.24 0.12 -0.63 -1.23 0.00 0.00 174.94 173.45 1ss8 s ILE 250 N 1.70 3.44 0.33 2.92 1.01 -0.53 -0.57 121.20 129.50 1ss8 s ILE 250 Ca 0.07 -1.50 0.03 0.00 0.00 0.00 0.00 60.65 59.24 1ss8 s ILE 250 Cb -0.16 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1ss8 s ILE 250 CO 0.08 -0.34 0.12 0.00 0.00 0.00 0.00 174.94 174.80 1ss8 s ALA 251 N 1.28 2.29 0.18 9.38 0.00 -1.10 -1.84 121.76 131.96 1ss8 s ALA 251 Ca 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 51.96 50.14 1ss8 s ALA 251 Cb -0.21 0.90 0.17 0.00 0.00 0.00 0.00 23.12 23.99 1ss8 s ALA 251 CO -0.00 -0.40 1.76 1.49 0.00 0.00 0.00 175.76 178.60 1ss8 h GLU 252 N 2.10 0.40 -3.03 0.00 4.81 -1.26 0.48 114.58 118.09 1ss8 h GLU 252 Ca -0.37 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1ss8 h GLU 252 Cb 1.25 -0.09 -0.11 0.00 0.63 0.00 0.00 28.75 30.43 1ss8 h GLU 252 CO 0.59 0.27 0.19 0.34 -0.73 0.00 0.00 179.01 179.67 1ss8 s ASP 253 N -5.43 -0.52 -0.20 1.04 2.15 -1.24 -4.23 116.67 108.25 1ss8 s ASP 253 Ca -0.13 -0.08 -0.01 0.00 0.43 0.00 0.00 52.55 52.76 1ss8 s ASP 253 Cb 0.15 0.61 0.05 0.00 -0.30 0.00 0.00 42.92 43.42 1ss8 s ASP 253 CO 0.73 -1.00 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.01 1ss8 s VAL 254 N -3.77 1.15 0.33 1.11 1.01 -1.26 -0.94 120.40 118.03 1ss8 s VAL 254 Ca 0.02 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.24 1ss8 s VAL 254 Cb -0.01 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1ss8 s VAL 254 CO -0.11 -0.03 0.26 -1.61 0.00 0.00 0.00 175.10 173.62 1ss8 s GLU 255 N 1.59 2.67 0.00 2.72 2.02 -0.68 -4.70 118.70 122.32 1ss8 s GLU 255 Ca -0.02 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 53.64 1ss8 s GLU 255 Cb -0.17 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.63 1ss8 s GLU 255 CO -0.07 0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.73 1ss8 n GLY 256 N -1.33 0.00 0.00 -1.39 0.00 -1.26 -2.32 105.19 98.89 1ss8 n GLY 256 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.24 1.61 0.00 -1.26 -1.46 120.64 119.77 1ss8 n GLU 257 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 57.16 57.50 1ss8 n GLU 257 Cb 0.00 -1.18 0.59 0.00 0.00 0.00 0.00 31.44 30.85 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 -1.94 1.77 0.80 4.31 0.00 -1.21 -2.43 119.26 120.56 1ss8 h ALA 258 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1ss8 h ALA 258 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ss8 h ALA 258 CO 0.00 0.13 -0.44 1.25 0.00 0.00 0.00 179.25 180.19 1ss8 h LEU 259 N 0.00 -1.09 -2.01 0.00 5.85 -1.50 -0.80 115.31 115.76 1ss8 h LEU 259 Ca -0.00 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.91 1ss8 h LEU 259 Cb 0.19 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1ss8 h LEU 259 CO 0.01 -0.71 0.37 0.00 -0.34 0.00 0.00 178.44 177.77 1ss8 h ALA 260 N -1.00 2.43 -0.02 1.25 0.00 -0.87 -1.31 119.26 119.74 1ss8 h ALA 260 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ss8 h ALA 260 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ss8 h ALA 260 CO 0.14 -0.62 -0.06 1.15 0.00 0.00 0.00 179.25 179.86 1ss8 h THR 261 N 0.00 1.49 -0.36 0.00 2.02 -1.08 -2.62 112.91 112.36 1ss8 h THR 261 Ca 0.23 -1.54 0.06 0.00 0.77 0.00 0.00 66.41 65.93 1ss8 h THR 261 Cb 0.96 2.48 -0.05 0.00 -1.74 0.00 0.00 68.15 69.80 1ss8 h THR 261 CO -0.00 0.41 0.06 -0.07 0.37 0.00 0.00 175.52 176.28 1ss8 h LEU 262 N -0.53 -0.02 -0.69 2.58 3.38 -0.64 0.61 115.31 120.00 1ss8 h LEU 262 Ca -0.00 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.18 1ss8 h LEU 262 Cb 0.70 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.43 1ss8 h LEU 262 CO 0.01 0.03 0.06 0.58 0.09 0.00 0.00 178.44 179.21 1ss8 h VAL 263 N 0.17 0.47 0.00 1.22 2.07 -1.25 0.54 116.25 119.46 1ss8 h VAL 263 Ca 0.17 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.51 1ss8 h VAL 263 Cb 0.21 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1ss8 h VAL 263 CO -0.24 0.03 -0.60 0.58 0.02 0.00 0.00 177.57 177.36 1ss8 h VAL 264 N 0.17 1.09 0.00 2.57 2.07 -1.04 -2.79 116.25 118.32 1ss8 h VAL 264 Ca 0.37 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1ss8 h VAL 264 Cb 0.63 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1ss8 h VAL 264 CO -0.55 0.59 -0.62 0.59 0.02 0.00 0.00 177.57 177.60 1ss8 n ASN 265 N -3.33 0.58 0.00 0.57 5.03 0.16 -2.43 115.26 115.84 1ss8 n ASN 265 Ca 0.01 -0.16 0.03 0.00 0.87 0.00 0.00 54.58 55.33 1ss8 n ASN 265 Cb 0.74 0.32 -0.12 0.00 -1.02 0.00 0.00 39.78 39.70 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 -1.72 0.75 -0.29 3.41 -2.24 -0.02 -2.34 114.28 111.81 1ss8 n THR 266 Ca 0.04 -0.64 -0.03 0.00 -2.27 0.00 0.00 64.05 61.15 1ss8 n THR 266 Cb 0.38 -0.37 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 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 1.01 -0.00 -0.78 -1.53 -1.42 -1.80 114.93 110.41 1ss8 h MET 267 Ca -0.16 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.03 1ss8 h MET 267 Cb 1.44 -0.23 0.00 0.00 -0.55 0.00 0.00 31.60 32.26 1ss8 h MET 267 CO 0.02 0.67 -0.00 0.54 0.14 0.00 0.00 176.91 178.28 1ss8 n ARG 268 N -4.56 1.20 -1.24 0.39 1.74 -1.02 -4.91 116.66 108.26 1ss8 n ARG 268 Ca 0.09 -0.29 -0.08 0.00 -0.77 0.00 0.00 57.85 56.79 1ss8 n ARG 268 Cb 0.06 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 29.97 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 1.06 1.00 0.09 -0.13 0.00 -0.68 -4.95 105.19 101.59 1ss8 n GLY 269 Ca 0.22 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 1.15 -3.37 -0.61 2.04 -1.73 -3.45 117.51 111.55 1ss8 h ILE 270 Ca -0.17 -0.47 -0.17 0.00 1.00 0.00 0.00 64.86 65.05 1ss8 h ILE 270 Cb 0.66 1.22 -0.25 0.00 -0.74 0.00 0.00 36.82 37.72 1ss8 h ILE 270 CO 0.25 0.14 -0.50 -0.69 0.00 0.00 0.00 178.15 177.35 1ss8 s VAL 271 N -5.53 0.03 -0.60 1.67 1.01 -0.99 -5.00 120.40 110.99 1ss8 s VAL 271 Ca -0.14 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1ss8 s VAL 271 Cb 0.06 -0.31 0.05 0.00 0.00 0.00 0.00 36.38 36.19 1ss8 s VAL 271 CO 0.69 -0.12 0.95 -0.54 0.00 0.00 0.00 175.10 176.09 1ss8 s LYS 272 N -0.37 3.23 0.17 2.72 3.01 -1.26 -3.66 119.74 123.58 1ss8 s LYS 272 Ca -0.05 -0.52 0.11 0.00 -1.01 0.00 0.00 55.97 54.50 1ss8 s LYS 272 Cb -0.03 -4.13 -0.04 0.00 -1.01 0.00 0.00 37.83 32.62 1ss8 s LYS 272 CO 0.01 -1.63 -0.22 0.08 0.51 0.00 0.00 175.35 174.10 1ss8 s VAL 273 N 4.00 2.51 0.01 3.17 1.01 -1.26 -1.18 120.40 128.67 1ss8 s VAL 273 Ca 0.27 -1.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.30 1ss8 s VAL 273 Cb -0.14 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1ss8 s VAL 273 CO 0.15 -0.03 0.22 0.00 0.00 0.00 0.00 175.10 175.44 1ss8 s ALA 274 N -1.45 -0.50 -0.01 5.51 0.00 -0.59 -4.86 121.76 119.86 1ss8 s ALA 274 Ca 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1ss8 s ALA 274 Cb -0.09 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1ss8 s ALA 274 CO 0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 175.76 175.53 1ss8 s ALA 275 N -1.83 0.38 0.07 0.00 0.00 -1.26 -0.06 121.76 119.06 1ss8 s ALA 275 Ca -0.11 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1ss8 s ALA 275 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1ss8 s ALA 275 CO 0.00 0.05 -0.10 0.14 0.00 0.00 0.00 175.76 175.85 1ss8 s VAL 276 N 0.20 0.83 0.46 0.00 -7.23 0.27 -1.03 120.40 113.89 1ss8 s VAL 276 Ca -0.02 -1.31 -0.25 0.00 -1.81 0.00 0.00 61.98 58.59 1ss8 s VAL 276 Cb -0.05 -0.97 -0.08 0.00 0.56 0.00 0.00 36.38 35.84 1ss8 s VAL 276 CO -0.00 -0.38 1.40 -0.54 -0.31 0.00 0.00 175.10 175.26 1ss8 s LYS 277 N -1.98 3.63 0.72 4.82 1.02 -1.26 -2.69 119.74 124.00 1ss8 s LYS 277 Ca -0.03 2.36 -0.15 0.00 0.02 0.00 0.00 55.97 58.17 1ss8 s LYS 277 Cb -0.08 -2.60 0.03 0.00 -0.52 0.00 0.00 37.83 34.66 1ss8 s LYS 277 CO 0.01 -0.84 1.18 0.00 -0.92 0.00 0.00 175.35 174.78 1ss8 s ALA 278 N -1.23 2.19 0.41 5.17 0.00 0.17 -4.76 121.76 123.71 1ss8 s ALA 278 Ca 0.62 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1ss8 s ALA 278 Cb -0.42 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.17 1ss8 s ALA 278 CO 0.54 -1.75 0.85 -1.25 0.00 0.00 0.00 175.76 174.15 1ss8 s PRO 279 N -3.97 4.01 1.73 0.00 0.04 -1.26 -4.91 135.00 130.64 1ss8 s PRO 279 Ca 0.72 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1ss8 s PRO 279 Cb -0.27 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1ss8 s PRO 279 CO 0.45 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.88 1ss8 n GLY 280 N -0.87 -1.22 3.20 0.56 0.00 -1.26 -4.36 105.19 101.24 1ss8 n GLY 280 Ca 0.05 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 1.19 0.00 1.61 -0.71 -1.26 -4.76 117.98 114.04 1ss8 s PHE 281 Ca 0.00 -1.39 0.00 0.00 -1.04 0.00 0.00 56.93 54.50 1ss8 s PHE 281 Cb 0.00 -0.57 0.00 0.00 -1.21 0.00 0.00 43.02 41.24 1ss8 s PHE 281 CO 0.00 -0.65 0.00 0.41 -1.34 0.00 0.00 175.22 173.64 1ss8 n GLY 282 N -0.29 3.14 0.07 1.99 0.00 -1.26 -2.93 105.19 105.91 1ss8 n GLY 282 Ca 0.02 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 0.03 0.00 1.61 3.32 -2.01 -3.08 116.42 116.29 1ss8 h ASP 283 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 1ss8 h ASP 283 Cb 0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1ss8 h ASP 283 CO 0.00 0.87 0.45 0.08 -1.72 0.00 0.00 179.24 178.92 1ss8 h ARG 284 N -0.81 0.00 0.00 3.56 0.11 -1.95 -1.90 114.38 113.38 1ss8 h ARG 284 Ca -0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 1ss8 h ARG 284 Cb 0.87 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 1ss8 h ARG 284 CO 0.01 0.00 -0.38 -0.09 0.10 0.00 0.00 179.97 179.60 1ss8 h ARG 285 N 0.00 0.00 -0.69 0.08 2.43 -1.44 -2.79 114.38 111.96 1ss8 h ARG 285 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1ss8 h ARG 285 Cb 0.90 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.39 1ss8 h ARG 285 CO 0.00 0.98 0.36 0.87 -1.51 0.00 0.00 179.97 180.67 1ss8 h LYS 286 N -1.00 0.61 -0.30 0.20 1.57 -1.37 -1.09 116.57 115.19 1ss8 h LYS 286 Ca -0.11 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1ss8 h LYS 286 Cb 1.08 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1ss8 h LYS 286 CO -0.06 0.40 0.07 0.00 -0.57 0.00 0.00 179.45 179.29 1ss8 h ALA 287 N 1.40 0.39 -0.25 3.86 0.00 -1.61 -2.92 119.26 120.14 1ss8 h ALA 287 Ca 0.33 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1ss8 h ALA 287 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ss8 h ALA 287 CO -0.24 0.05 -0.19 0.52 0.00 0.00 0.00 179.25 179.40 1ss8 h MET 288 N 0.32 0.44 -0.69 0.00 2.86 -1.15 -0.73 114.93 115.97 1ss8 h MET 288 Ca 0.09 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1ss8 h MET 288 Cb 0.29 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1ss8 h MET 288 CO 0.00 0.62 0.40 -0.07 1.06 0.00 0.00 176.91 178.92 1ss8 h LEU 289 N 0.40 0.62 -1.06 1.22 3.38 -1.06 -0.27 115.31 118.55 1ss8 h LEU 289 Ca 0.07 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1ss8 h LEU 289 Cb 0.56 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1ss8 h LEU 289 CO 0.04 0.41 -0.15 -0.61 0.09 0.00 0.00 178.44 178.22 1ss8 h GLN 290 N 0.76 0.50 0.28 1.13 5.75 -1.14 0.06 115.11 122.45 1ss8 h GLN 290 Ca 0.30 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1ss8 h GLN 290 Cb 0.14 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.64 1ss8 h GLN 290 CO -0.16 0.64 -0.15 -0.44 -2.65 0.00 0.00 178.83 176.07 1ss8 h ASP 291 N 0.46 -0.36 -0.66 -0.69 3.32 0.33 -0.58 116.42 118.24 1ss8 h ASP 291 Ca 0.08 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1ss8 h ASP 291 Cb 0.53 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1ss8 h ASP 291 CO 0.03 -0.25 0.36 0.40 -1.72 0.00 0.00 179.24 178.07 1ss8 h ILE 292 N -0.40 0.96 0.05 0.35 2.04 -0.95 -1.58 117.51 117.98 1ss8 h ILE 292 Ca -0.04 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1ss8 h ILE 292 Cb 0.32 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1ss8 h ILE 292 CO 0.05 0.12 -0.52 0.00 0.00 0.00 0.00 178.15 177.81 1ss8 h ALA 293 N 1.35 -0.96 -0.58 1.87 0.00 -0.60 -0.64 119.26 119.70 1ss8 h ALA 293 Ca 0.30 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1ss8 h ALA 293 Cb 0.19 0.92 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1ss8 h ALA 293 CO -0.18 -1.10 0.09 1.15 0.00 0.00 0.00 179.25 179.20 1ss8 h THR 294 N -0.68 0.62 -0.90 0.00 2.02 -0.75 0.54 112.91 113.76 1ss8 h THR 294 Ca 0.00 -0.07 0.15 0.00 0.77 0.00 0.00 66.41 67.26 1ss8 h THR 294 Cb 0.71 0.39 -0.09 0.00 -1.74 0.00 0.00 68.15 67.42 1ss8 h THR 294 CO -0.32 0.04 0.50 0.25 0.37 0.00 0.00 175.52 176.35 1ss8 h LEU 295 N 0.21 0.64 -1.75 2.58 6.46 -0.72 -3.01 115.31 119.72 1ss8 h LEU 295 Ca 0.30 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1ss8 h LEU 295 Cb 0.45 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1ss8 h LEU 295 CO -0.42 0.28 0.00 0.35 -0.62 0.00 0.00 178.44 178.03 1ss8 n THR 296 N -4.81 0.16 -3.09 1.05 -2.24 -0.18 -1.42 114.28 103.74 1ss8 n THR 296 Ca 0.18 -0.58 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1ss8 n THR 296 Cb 0.44 1.16 0.05 0.00 -2.10 0.00 0.00 70.33 69.89 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 0.79 -0.01 3.82 3.38 0.00 0.17 -0.55 105.19 112.79 1ss8 n GLY 297 Ca 0.09 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.41 2.32 -0.05 -0.02 0.00 -0.16 -4.19 107.32 101.81 1ss8 s GLY 298 Ca 0.25 -1.75 0.06 0.00 0.00 0.00 0.00 44.72 43.28 1ss8 s GLY 298 CO 0.46 -1.88 -0.23 -1.59 0.00 0.00 0.00 173.10 169.86 1ss8 s THR 299 N -2.62 2.25 0.02 0.90 2.01 0.92 -4.47 115.64 114.65 1ss8 s THR 299 Ca 0.40 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 1ss8 s THR 299 Cb 0.00 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1ss8 s THR 299 CO 0.23 0.57 0.95 -0.69 -0.69 0.00 0.00 174.62 174.99 1ss8 s VAL 300 N -0.31 4.81 -0.66 3.82 1.01 -1.26 -4.53 120.40 123.27 1ss8 s VAL 300 Ca 0.01 2.01 -0.14 0.00 0.00 0.00 0.00 61.98 63.86 1ss8 s VAL 300 Cb -0.13 -4.30 0.17 0.00 0.00 0.00 0.00 36.38 32.13 1ss8 s VAL 300 CO 0.02 0.20 0.60 -0.63 0.00 0.00 0.00 175.10 175.30 1ss8 s ILE 301 N 0.77 5.25 -0.12 2.22 1.01 -0.87 -4.97 121.20 124.49 1ss8 s ILE 301 Ca 0.50 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1ss8 s ILE 301 Cb -0.21 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 1ss8 s ILE 301 CO 0.28 -0.93 -0.12 -0.94 0.00 0.00 0.00 174.94 173.22 1ss8 s SER 302 N 2.78 4.09 0.03 3.58 1.04 -1.26 -2.27 113.70 121.69 1ss8 s SER 302 Ca 0.10 -0.28 0.21 0.00 0.48 0.00 0.00 55.95 56.46 1ss8 s SER 302 Cb -0.21 -1.50 0.88 0.00 0.10 0.00 0.00 66.02 65.29 1ss8 s SER 302 CO -0.03 0.20 1.67 -0.62 0.98 0.00 0.00 173.24 175.44 1ss8 n GLU 303 N 3.31 0.02 0.19 4.02 1.02 -1.26 -2.37 120.64 125.58 1ss8 n GLU 303 Ca -0.18 0.17 0.03 0.00 -0.02 0.00 0.00 57.16 57.16 1ss8 n GLU 303 Cb 0.53 -1.54 0.39 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.34 114.58 119.77 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 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ss8 h GLU 304 CO 0.00 0.35 0.00 -0.89 -1.00 0.00 0.00 179.01 177.47 1ss8 n ILE 305 N -4.04 0.17 -1.26 3.13 5.41 -1.00 -4.95 119.36 116.83 1ss8 n ILE 305 Ca -0.02 -0.23 -0.08 0.00 1.00 0.00 0.00 62.75 63.42 1ss8 n ILE 305 Cb 0.40 0.12 -0.03 0.00 -0.71 0.00 0.00 39.64 39.41 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 0.95 0.94 3.81 7.39 0.00 -0.51 -5.04 105.19 112.73 1ss8 n GLY 306 Ca 0.13 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.72 4.28 0.20 1.61 -1.94 -1.19 -4.99 119.30 114.55 1ss8 s MET 307 Ca 0.00 0.84 0.08 0.00 -1.71 0.00 0.00 55.69 54.90 1ss8 s MET 307 Cb 0.00 -3.15 -0.04 0.00 2.01 0.00 0.00 34.83 33.65 1ss8 s MET 307 CO 0.00 0.57 -0.01 -1.21 -0.01 0.00 0.00 175.02 174.36 1ss8 s GLU 308 N -1.35 2.35 0.48 2.03 2.02 -1.26 -4.11 118.70 118.86 1ss8 s GLU 308 Ca 0.34 -1.21 0.27 0.00 0.02 0.00 0.00 54.97 54.39 1ss8 s GLU 308 Cb -0.19 -2.29 1.12 0.00 0.10 0.00 0.00 34.13 32.87 1ss8 s GLU 308 CO 0.21 0.43 1.91 -0.07 0.02 0.00 0.00 175.26 177.75 1ss8 h LEU 309 N 2.45 0.00 -0.29 1.80 3.38 -1.95 -3.15 115.31 117.56 1ss8 h LEU 309 Ca -0.46 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.33 1ss8 h LEU 309 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ss8 h LEU 309 CO 0.58 0.15 -0.50 -0.33 0.09 0.00 0.00 178.44 178.43 1ss8 h GLU 310 N 0.00 0.85 -1.87 1.13 3.07 -1.93 -3.19 114.58 112.65 1ss8 h GLU 310 Ca -0.00 -0.53 -0.37 0.00 -0.50 0.00 0.00 59.36 57.95 1ss8 h GLU 310 Cb 0.62 0.06 -0.14 0.00 -0.84 0.00 0.00 28.75 28.45 1ss8 h GLU 310 CO 0.02 1.17 0.24 1.63 -1.40 0.00 0.00 179.01 180.66 1ss8 n LYS 311 N -4.05 2.10 -4.11 2.33 5.02 -1.19 -4.81 118.16 113.45 1ss8 n LYS 311 Ca -0.04 -1.78 -0.27 0.00 -2.02 0.00 0.00 58.31 54.19 1ss8 n LYS 311 Cb 0.60 -1.92 -0.17 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.17 1.46 0.34 7.82 0.00 -1.20 -4.86 121.76 124.13 1ss8 s ALA 312 Ca 0.50 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.90 1ss8 s ALA 312 Cb 0.32 -0.87 0.05 0.00 0.00 0.00 0.00 23.12 22.62 1ss8 s ALA 312 CO -0.12 -0.27 0.45 0.25 0.00 0.00 0.00 175.76 176.07 1ss8 n THR 313 N 4.62 0.00 -0.16 0.00 -2.24 -1.26 -4.36 114.28 110.88 1ss8 n THR 313 Ca -0.16 -1.06 -0.02 0.00 -2.27 0.00 0.00 64.05 60.55 1ss8 n THR 313 Cb 0.50 -0.75 0.21 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.80 -1.16 3.22 3.38 -1.94 -2.92 115.31 116.69 1ss8 h LEU 314 Ca -0.15 -0.09 0.27 0.00 0.09 0.00 0.00 57.88 57.99 1ss8 h LEU 314 Cb 0.69 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.12 1ss8 h LEU 314 CO 0.21 0.70 0.63 -0.08 0.09 0.00 0.00 178.44 180.00 1ss8 h GLU 315 N 0.88 0.46 0.00 1.13 4.81 -2.00 -1.30 114.58 118.55 1ss8 h GLU 315 Ca 0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1ss8 h GLU 315 Cb 0.14 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1ss8 h GLU 315 CO -0.02 0.30 0.00 -0.44 -0.73 0.00 0.00 179.01 178.12 1ss8 h ASP 316 N 0.47 0.00 -3.35 1.04 3.32 -1.88 -3.45 116.42 112.57 1ss8 h ASP 316 Ca 0.64 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 57.13 1ss8 h ASP 316 Cb 1.43 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.93 1ss8 h ASP 316 CO -0.41 0.00 0.05 -0.76 -1.72 0.00 0.00 179.24 176.40 1ss8 s LEU 317 N -6.09 4.44 0.82 1.55 1.02 -0.49 -0.06 118.68 119.87 1ss8 s LEU 317 Ca 0.01 1.27 -0.12 0.00 0.02 0.00 0.00 54.13 55.32 1ss8 s LEU 317 Cb 0.09 -3.04 0.08 0.00 0.02 0.00 0.00 46.19 43.35 1ss8 s LEU 317 CO 0.53 0.08 1.13 -0.83 0.02 0.00 0.00 176.35 177.29 1ss8 s GLY 318 N -0.20 1.60 0.05 -3.19 0.00 -0.57 -4.55 107.32 100.46 1ss8 s GLY 318 Ca 0.34 -0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.54 1ss8 s GLY 318 CO 0.19 0.01 0.08 1.62 0.00 0.00 0.00 173.10 175.01 1ss8 s GLN 319 N -5.36 0.63 0.11 2.90 0.74 0.29 0.14 119.66 119.11 1ss8 s GLN 319 Ca 0.62 -0.89 -0.18 0.00 0.05 0.00 0.00 55.36 54.96 1ss8 s GLN 319 Cb -0.13 0.24 0.04 0.00 1.10 0.00 0.00 33.01 34.27 1ss8 s GLN 319 CO 0.52 -0.16 0.45 0.00 -0.55 0.00 0.00 175.29 175.55 1ss8 s ALA 320 N -3.08 -1.09 0.13 1.58 0.00 -1.17 -1.59 121.76 116.54 1ss8 s ALA 320 Ca -0.01 0.15 0.18 0.00 0.00 0.00 0.00 51.96 52.28 1ss8 s ALA 320 Cb 0.02 0.65 0.56 0.00 0.00 0.00 0.00 23.12 24.35 1ss8 s ALA 320 CO -0.07 -0.63 1.68 0.87 0.00 0.00 0.00 175.76 177.61 1ss8 h LYS 321 N 2.42 0.00 -1.82 0.00 1.57 -1.07 -3.07 116.57 114.61 1ss8 h LYS 321 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1ss8 h LYS 321 Cb 1.25 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.34 1ss8 h LYS 321 CO 0.44 0.42 0.29 0.50 -0.57 0.00 0.00 179.45 180.53 1ss8 s ARG 322 N -3.50 0.73 0.04 3.15 3.52 -1.00 -1.37 118.95 120.52 1ss8 s ARG 322 Ca 0.01 0.69 0.03 0.00 -0.13 0.00 0.00 55.73 56.32 1ss8 s ARG 322 Cb 0.11 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.83 1ss8 s ARG 322 CO 0.70 -0.12 -0.09 0.14 -0.81 0.00 0.00 175.30 175.12 1ss8 s VAL 323 N -0.01 0.67 -0.08 7.11 -7.23 -0.96 -0.53 120.40 119.37 1ss8 s VAL 323 Ca -0.00 -0.99 -0.02 0.00 -1.81 0.00 0.00 61.98 59.16 1ss8 s VAL 323 Cb -0.04 -0.68 0.03 0.00 0.56 0.00 0.00 36.38 36.25 1ss8 s VAL 323 CO -0.00 -0.25 0.01 -0.69 -0.31 0.00 0.00 175.10 173.85 1ss8 s VAL 324 N -1.14 0.38 -0.00 1.32 1.01 -0.61 -1.59 120.40 119.77 1ss8 s VAL 324 Ca -0.06 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.06 1ss8 s VAL 324 Cb -0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1ss8 s VAL 324 CO 0.01 0.22 -0.21 0.27 0.00 0.00 0.00 175.10 175.38 1ss8 s ILE 325 N 1.97 2.48 0.53 2.22 -0.00 0.62 -1.43 121.20 127.59 1ss8 s ILE 325 Ca 0.05 -1.09 0.06 0.00 -0.00 0.00 0.00 60.65 59.66 1ss8 s ILE 325 Cb -0.13 -1.95 0.06 0.00 -0.00 0.00 0.00 42.46 40.44 1ss8 s ILE 325 CO -0.05 0.49 0.46 0.59 -0.00 0.00 0.00 174.94 176.43 1ss8 n ASN 326 N 2.08 2.56 -0.35 4.36 3.02 0.20 -1.38 115.26 125.75 1ss8 n ASN 326 Ca -0.16 -2.75 0.09 0.00 -0.03 0.00 0.00 54.58 51.73 1ss8 n ASN 326 Cb 0.52 -0.11 0.28 0.00 -0.61 0.00 0.00 39.78 39.86 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 0.87 -0.18 3.52 3.64 -1.94 -1.88 116.57 120.60 1ss8 h LYS 327 Ca -0.32 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 58.80 1ss8 h LYS 327 Cb 1.22 -0.20 -0.39 0.00 -0.41 0.00 0.00 32.23 32.45 1ss8 h LYS 327 CO 0.50 0.57 -1.07 -0.40 -2.27 0.00 0.00 179.45 176.78 1ss8 n ASP 328 N -4.64 1.26 -3.67 4.20 5.68 -1.26 -3.89 116.55 114.24 1ss8 n ASP 328 Ca 0.20 -2.03 -0.14 0.00 -0.50 0.00 0.00 54.79 52.31 1ss8 n ASP 328 Cb 0.42 -0.38 -0.08 0.00 -1.14 0.00 0.00 41.12 39.95 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 -1.62 0.01 -0.08 2.12 2.01 -1.12 -3.47 115.64 113.49 1ss8 s THR 329 Ca 0.31 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1ss8 s THR 329 Cb 0.36 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 72.11 1ss8 s THR 329 CO -0.11 -0.04 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.81 1ss8 s THR 330 N -0.28 0.88 -0.09 -0.82 2.01 -0.72 0.61 115.64 117.23 1ss8 s THR 330 Ca -0.04 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1ss8 s THR 330 Cb -0.03 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.62 1ss8 s THR 330 CO 0.03 0.32 -0.11 0.28 -0.69 0.00 0.00 174.62 174.45 1ss8 s THR 331 N 1.24 1.16 -0.26 -0.82 -1.32 -0.51 -1.30 115.64 113.81 1ss8 s THR 331 Ca -0.05 -0.44 -0.09 0.00 -1.21 0.00 0.00 61.69 59.90 1ss8 s THR 331 Cb -0.14 -1.09 -0.04 0.00 -1.51 0.00 0.00 72.50 69.72 1ss8 s THR 331 CO -0.02 0.37 0.13 -0.63 -2.21 0.00 0.00 174.62 172.26 1ss8 s ILE 332 N 1.06 4.85 -0.18 5.08 1.01 0.41 -1.57 121.20 131.86 1ss8 s ILE 332 Ca -0.07 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.59 1ss8 s ILE 332 Cb -0.15 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.05 1ss8 s ILE 332 CO -0.01 0.30 -0.15 -0.63 0.00 0.00 0.00 174.94 174.44 1ss8 s ILE 333 N 1.65 2.50 -0.35 2.92 1.01 0.31 -1.28 121.20 127.97 1ss8 s ILE 333 Ca 0.07 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 1ss8 s ILE 333 Cb -0.15 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1ss8 s ILE 333 CO 0.07 0.51 0.40 -0.67 0.00 0.00 0.00 174.94 175.24 1ss8 n ASP 334 N 4.55 -5.62 -4.78 3.58 -0.08 0.26 -2.36 116.55 112.10 1ss8 n ASP 334 Ca -0.20 0.17 -0.39 0.00 -1.51 0.00 0.00 54.79 52.86 1ss8 n ASP 334 Cb 0.51 -3.69 -0.06 0.00 2.34 0.00 0.00 41.12 40.22 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 2.88 0.54 0.27 0.00 -0.93 -1.83 107.32 105.98 1ss8 s GLY 335 Ca 0.09 0.30 0.32 0.00 0.00 0.00 0.00 44.72 45.43 1ss8 s GLY 335 CO 0.47 0.79 2.03 -2.08 0.00 0.00 0.00 173.10 174.32 1ss8 h VAL 336 N 3.34 0.25 -1.77 1.40 2.07 -1.38 -3.45 116.25 116.72 1ss8 h VAL 336 Ca -0.47 -0.56 -0.63 0.00 0.82 0.00 0.00 66.70 65.85 1ss8 h VAL 336 Cb 1.21 1.44 0.13 0.00 -1.52 0.00 0.00 31.29 32.55 1ss8 h VAL 336 CO 0.66 0.07 -0.53 0.61 0.02 0.00 0.00 177.57 178.39 1ss8 n GLY 337 N -0.29 -1.78 3.78 2.17 0.00 -0.51 -4.81 105.19 103.75 1ss8 n GLY 337 Ca -0.01 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.24 4.47 0.31 1.61 2.02 -1.26 -4.91 118.70 119.70 1ss8 s GLU 338 Ca 0.62 1.43 -0.00 0.00 0.02 0.00 0.00 54.97 57.04 1ss8 s GLU 338 Cb -0.72 -2.77 0.51 0.00 0.10 0.00 0.00 34.13 31.25 1ss8 s GLU 338 CO 0.59 0.15 1.94 0.93 0.02 0.00 0.00 175.26 178.90 1ss8 h GLU 339 N 3.04 1.02 -0.14 1.61 4.39 -1.96 -1.37 114.58 121.17 1ss8 h GLU 339 Ca -0.47 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 1ss8 h GLU 339 Cb 1.20 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1ss8 h GLU 339 CO 0.64 0.67 0.05 0.00 -1.16 0.00 0.00 179.01 179.22 1ss8 h ALA 340 N 1.51 0.18 -0.59 3.43 0.00 -1.99 0.14 119.26 121.94 1ss8 h ALA 340 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ss8 h ALA 340 Cb 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ss8 h ALA 340 CO -0.10 -0.22 0.38 0.00 0.00 0.00 0.00 179.25 179.31 1ss8 h ALA 341 N 0.88 0.75 -0.32 0.00 0.00 -1.73 -1.10 119.26 117.74 1ss8 h ALA 341 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ss8 h ALA 341 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ss8 h ALA 341 CO -0.00 0.20 0.08 0.82 0.00 0.00 0.00 179.25 180.34 1ss8 h ILE 342 N 0.80 1.22 -0.98 0.00 2.04 -1.27 -1.58 117.51 117.74 1ss8 h ILE 342 Ca 0.22 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1ss8 h ILE 342 Cb -0.08 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1ss8 h ILE 342 CO -0.05 0.25 0.65 1.56 0.00 0.00 0.00 178.15 180.56 1ss8 h GLN 343 N 0.36 1.30 -0.59 2.37 1.08 -0.51 -1.92 115.11 117.19 1ss8 h GLN 343 Ca 0.10 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1ss8 h GLN 343 Cb 0.30 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1ss8 h GLN 343 CO 0.00 0.86 0.12 0.78 -0.95 0.00 0.00 178.83 179.64 1ss8 h GLY 344 N 1.34 1.04 1.64 3.46 0.00 -0.93 -1.29 103.07 108.33 1ss8 h GLY 344 Ca 0.36 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1ss8 h GLY 344 CO -0.08 0.62 0.06 -0.09 0.00 0.00 0.00 176.54 177.06 1ss8 h ARG 345 N 0.87 0.47 -0.10 4.80 9.65 -1.01 -1.05 114.38 128.01 1ss8 h ARG 345 Ca 0.18 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.96 1ss8 h ARG 345 Cb 0.38 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1ss8 h ARG 345 CO 0.01 0.44 -0.08 0.28 2.80 0.00 0.00 179.97 183.42 1ss8 h VAL 346 N 0.46 1.35 -0.58 0.20 2.07 -0.57 -2.01 116.25 117.17 1ss8 h VAL 346 Ca 0.11 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1ss8 h VAL 346 Cb 0.20 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1ss8 h VAL 346 CO -0.00 0.34 0.37 0.00 0.02 0.00 0.00 177.57 178.30 1ss8 h ALA 347 N 0.59 1.58 0.14 1.67 0.00 -1.15 -0.46 119.26 121.63 1ss8 h ALA 347 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ss8 h ALA 347 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ss8 h ALA 347 CO 0.02 0.39 -0.07 1.96 0.00 0.00 0.00 179.25 181.55 1ss8 h GLN 348 N 0.78 -0.18 -0.63 0.00 4.20 -1.00 -2.55 115.11 115.73 1ss8 h GLN 348 Ca 0.21 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1ss8 h GLN 348 Cb -0.08 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1ss8 h GLN 348 CO -0.04 -0.03 0.26 0.82 -0.67 0.00 0.00 178.83 179.16 1ss8 h ILE 349 N -0.29 1.23 0.00 2.54 2.04 -1.05 -2.18 117.51 119.81 1ss8 h ILE 349 Ca -0.02 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1ss8 h ILE 349 Cb 0.23 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1ss8 h ILE 349 CO 0.03 0.28 -0.00 -0.09 0.00 0.00 0.00 178.15 178.37 1ss8 h ARG 350 N 0.88 0.00 0.06 2.37 2.43 -1.01 0.89 114.38 120.00 1ss8 h ARG 350 Ca 0.21 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.07 1ss8 h ARG 350 Cb 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1ss8 h ARG 350 CO -0.02 0.00 -1.69 1.96 -1.51 0.00 0.00 179.97 178.72 1ss8 h GLN 351 N 0.00 0.13 -0.00 0.20 1.08 -0.97 -3.14 115.11 112.40 1ss8 h GLN 351 Ca -0.00 -0.23 -0.09 0.00 -1.45 0.00 0.00 58.65 56.89 1ss8 h GLN 351 Cb 0.01 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1ss8 h GLN 351 CO 0.00 0.87 -0.41 1.96 -0.95 0.00 0.00 178.83 180.30 1ss8 h GLN 352 N 0.04 0.00 -0.43 1.46 4.20 -0.40 -1.22 115.11 118.76 1ss8 h GLN 352 Ca -0.29 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.46 1ss8 h GLN 352 Cb 2.00 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.76 1ss8 h GLN 352 CO 0.11 0.41 0.28 0.82 -0.67 0.00 0.00 178.83 179.78 1ss8 h ILE 353 N 0.00 1.01 -0.02 2.54 2.04 -1.20 0.37 117.51 122.26 1ss8 h ILE 353 Ca -0.00 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1ss8 h ILE 353 Cb 0.73 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1ss8 h ILE 353 CO 0.05 0.08 -0.32 -0.33 0.00 0.00 0.00 178.15 177.63 1ss8 h GLU 354 N 0.42 0.04 -0.08 2.37 4.39 -1.17 -3.32 114.58 117.23 1ss8 h GLU 354 Ca 0.18 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1ss8 h GLU 354 Cb 0.18 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1ss8 h GLU 354 CO -0.04 0.37 0.00 0.39 -1.16 0.00 0.00 179.01 178.56 1ss8 n GLU 355 N -4.14 1.08 -1.68 2.33 1.02 -0.75 -4.99 120.64 113.51 1ss8 n GLU 355 Ca -0.02 -1.25 -0.46 0.00 -0.02 0.00 0.00 57.16 55.41 1ss8 n GLU 355 Cb 0.38 -1.14 -0.04 0.00 -0.02 0.00 0.00 31.44 30.62 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 0.26 1.46 -0.70 0.62 0.00 0.05 -4.87 120.51 117.32 1ss8 n ALA 356 Ca 0.05 0.42 0.08 0.00 0.00 0.00 0.00 53.44 53.99 1ss8 n ALA 356 Cb 0.24 -2.39 0.27 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 3.72 1.92 -3.84 0.00 -2.24 -1.26 -4.94 114.28 107.64 1ss8 n THR 357 Ca 0.18 -1.45 -0.12 0.00 -2.27 0.00 0.00 64.05 60.38 1ss8 n THR 357 Cb 0.30 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.34 -0.09 0.17 3.42 0.15 -1.26 -5.05 113.70 109.69 1ss8 s SER 358 Ca 0.41 0.10 -0.20 0.00 0.70 0.00 0.00 55.95 56.96 1ss8 s SER 358 Cb 0.29 0.29 0.08 0.00 -1.71 0.00 0.00 66.02 64.98 1ss8 s SER 358 CO 0.15 -0.21 1.63 0.44 1.20 0.00 0.00 173.24 176.45 1ss8 h ASP 359 N 5.13 -0.76 -0.32 5.45 3.32 -2.00 -2.68 116.42 124.54 1ss8 h ASP 359 Ca -0.28 0.16 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1ss8 h ASP 359 Cb 1.20 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 41.10 1ss8 h ASP 359 CO 0.40 -0.26 0.10 0.22 -1.72 0.00 0.00 179.24 177.98 1ss8 h TYR 360 N -0.17 0.17 -0.88 4.55 3.20 -2.00 -2.01 116.97 119.83 1ss8 h TYR 360 Ca 0.18 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1ss8 h TYR 360 Cb 0.46 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1ss8 h TYR 360 CO -0.45 0.06 0.57 -0.44 -1.64 0.00 0.00 178.16 176.27 1ss8 h ASP 361 N 0.23 0.97 0.52 -2.11 5.19 -1.94 -2.47 116.42 116.81 1ss8 h ASP 361 Ca 0.15 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 1ss8 h ASP 361 Cb 0.14 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 1ss8 h ASP 361 CO -0.17 0.68 -0.50 -0.09 -3.12 0.00 0.00 179.24 176.04 1ss8 h ARG 362 N 1.14 -0.98 -0.50 3.56 2.43 -1.21 -2.27 114.38 116.55 1ss8 h ARG 362 Ca 0.34 0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.65 1ss8 h ARG 362 Cb -0.05 0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1ss8 h ARG 362 CO -0.10 -0.65 0.14 0.93 -1.51 0.00 0.00 179.97 178.78 1ss8 h GLU 363 N -1.02 0.28 -0.88 0.20 5.08 -1.23 0.27 114.58 117.29 1ss8 h GLU 363 Ca -0.06 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1ss8 h GLU 363 Cb 0.88 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 1ss8 h GLU 363 CO -0.05 0.19 0.57 0.87 -1.00 0.00 0.00 179.01 179.58 1ss8 h LYS 364 N 0.29 0.94 0.21 2.33 1.79 -1.42 -0.06 116.57 120.65 1ss8 h LYS 364 Ca 0.25 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 1ss8 h LYS 364 Cb 0.30 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1ss8 h LYS 364 CO -0.29 0.62 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.53 1ss8 h LEU 365 N 0.97 -0.24 -1.38 2.94 3.38 -0.85 -2.80 115.31 117.33 1ss8 h LEU 365 Ca 0.38 -0.28 0.29 0.00 0.09 0.00 0.00 57.88 58.36 1ss8 h LEU 365 Cb 0.23 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1ss8 h LEU 365 CO -0.14 0.28 0.69 1.56 0.09 0.00 0.00 178.44 180.91 1ss8 h GLN 366 N -0.88 0.33 -0.21 1.13 4.20 -0.57 0.55 115.11 119.66 1ss8 h GLN 366 Ca -0.03 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 1ss8 h GLN 366 Cb 0.51 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1ss8 h GLN 366 CO 0.05 0.22 -0.38 0.93 -0.67 0.00 0.00 178.83 178.98 1ss8 h GLU 367 N 0.34 0.46 -0.27 1.46 5.08 -1.03 -1.86 114.58 118.77 1ss8 h GLU 367 Ca 0.62 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 1ss8 h GLU 367 Cb 1.65 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1ss8 h GLU 367 CO -0.31 0.77 -0.51 0.00 -1.00 0.00 0.00 179.01 177.97 1ss8 h ARG 368 N 0.39 0.82 -0.57 2.33 3.08 0.33 -2.95 114.38 117.81 1ss8 h ARG 368 Ca 0.04 -0.52 -0.10 0.00 0.07 0.00 0.00 59.98 59.46 1ss8 h ARG 368 Cb 0.84 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1ss8 h ARG 368 CO 0.07 1.15 -0.04 -0.39 -1.07 0.00 0.00 179.97 179.69 1ss8 h VAL 369 N 0.58 1.27 -0.77 2.04 -1.51 -1.26 -2.18 116.25 114.42 1ss8 h VAL 369 Ca 0.01 -1.19 0.12 0.00 -1.23 0.00 0.00 66.70 64.41 1ss8 h VAL 369 Cb 1.12 0.88 -0.08 0.00 -2.13 0.00 0.00 31.29 31.08 1ss8 h VAL 369 CO 0.11 0.43 0.37 0.00 -1.23 0.00 0.00 177.57 177.25 1ss8 h ALA 370 N 0.96 1.10 0.07 5.19 0.00 -1.33 0.28 119.26 125.52 1ss8 h ALA 370 Ca 0.16 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ss8 h ALA 370 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ss8 h ALA 370 CO 0.04 -0.09 -0.03 0.87 0.00 0.00 0.00 179.25 180.03 1ss8 h LYS 371 N 0.58 -0.09 0.51 0.00 1.57 -1.30 -0.81 116.57 117.03 1ss8 h LYS 371 Ca 0.40 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.16 1ss8 h LYS 371 Cb 0.51 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ss8 h LYS 371 CO -0.33 0.41 -0.24 1.25 -0.57 0.00 0.00 179.45 179.97 1ss8 h LEU 372 N -0.65 -0.57 0.00 2.94 5.85 -0.97 -2.92 115.31 118.99 1ss8 h LEU 372 Ca -0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ss8 h LEU 372 Cb 0.54 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1ss8 h LEU 372 CO 0.02 -0.21 0.00 0.00 -0.34 0.00 0.00 178.44 177.91 1ss8 n ALA 373 N -2.59 2.35 -0.04 1.25 0.00 0.94 -3.89 120.51 118.53 1ss8 n ALA 373 Ca -0.11 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 1ss8 n ALA 373 Cb 0.31 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 1ss8 n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ss8 n GLY 374 N 0.43 -1.02 7.00 0.00 0.00 -0.31 -5.01 105.19 106.28 1ss8 n GLY 374 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ss8 n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ss8 n GLY 375 N 1.59 0.60 2.81 -0.02 0.00 -1.23 -4.88 105.19 104.05 1ss8 n GLY 375 Ca -0.20 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 0.03 -0.19 1.61 1.01 -0.94 -4.45 120.40 117.48 1ss8 s VAL 376 Ca 0.00 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 1ss8 s VAL 376 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 1ss8 s VAL 376 CO 0.00 0.09 0.62 0.00 0.00 0.00 0.00 175.10 175.81 1ss8 s ALA 377 N 0.81 3.53 -0.31 5.51 0.00 -0.01 -1.15 121.76 130.15 1ss8 s ALA 377 Ca -0.07 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 1ss8 s ALA 377 Cb -0.10 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1ss8 s ALA 377 CO -0.02 -0.51 0.19 0.08 0.00 0.00 0.00 175.76 175.50 1ss8 s VAL 378 N 1.80 5.02 -0.41 0.00 1.01 0.11 -0.77 120.40 127.17 1ss8 s VAL 378 Ca 0.29 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1ss8 s VAL 378 Cb -0.16 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1ss8 s VAL 378 CO 0.11 0.11 0.62 -0.63 0.00 0.00 0.00 175.10 175.31 1ss8 s ILE 379 N 1.69 4.86 -0.28 2.22 1.01 0.02 -1.90 121.20 128.82 1ss8 s ILE 379 Ca 0.06 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 1ss8 s ILE 379 Cb -0.17 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1ss8 s ILE 379 CO 0.09 -0.50 0.40 -0.54 0.00 0.00 0.00 174.94 174.39 1ss8 s LYS 380 N 2.74 3.95 -0.15 2.79 -0.14 -0.27 -0.47 119.74 128.20 1ss8 s LYS 380 Ca 0.22 0.02 -0.24 0.00 -1.36 0.00 0.00 55.97 54.62 1ss8 s LYS 380 Cb -0.14 -3.68 -0.02 0.00 -1.68 0.00 0.00 37.83 32.30 1ss8 s LYS 380 CO 0.18 -0.34 0.76 0.08 -0.76 0.00 0.00 175.35 175.26 1ss8 s VAL 381 N 2.12 4.95 0.15 3.17 1.01 -0.86 -1.22 120.40 129.73 1ss8 s VAL 381 Ca 0.16 1.49 0.05 0.00 0.00 0.00 0.00 61.98 63.68 1ss8 s VAL 381 Cb -0.16 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1ss8 s VAL 381 CO 0.10 0.10 0.14 -0.83 0.00 0.00 0.00 175.10 174.62 1ss8 s GLY 382 N 1.08 1.75 0.01 4.51 0.00 -1.24 -1.16 107.32 112.27 1ss8 s GLY 382 Ca 0.36 -1.18 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 1ss8 s GLY 382 CO 0.14 -1.18 0.03 0.00 0.00 0.00 0.00 173.10 172.08 1ss8 n ALA 383 N -0.27 -0.06 -0.03 3.20 0.00 -1.07 -4.73 120.51 117.55 1ss8 n ALA 383 Ca -0.08 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 1ss8 n ALA 383 Cb 0.54 0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.89 1ss8 n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ss8 n ALA 384 N -2.92 1.23 -2.36 0.00 0.00 -1.26 -3.90 120.51 111.30 1ss8 n ALA 384 Ca -0.01 -0.79 -0.18 0.00 0.00 0.00 0.00 53.44 52.46 1ss8 n ALA 384 Cb 0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 1ss8 n ALA 384 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ss8 s THR 385 N -2.56 1.32 0.23 0.00 -4.23 -1.26 -5.04 115.64 104.09 1ss8 s THR 385 Ca -0.16 -2.08 -0.07 0.00 -1.18 0.00 0.00 61.69 58.20 1ss8 s THR 385 Cb 0.07 -2.32 0.18 0.00 1.34 0.00 0.00 72.50 71.77 1ss8 s THR 385 CO 0.78 -0.37 1.83 -0.08 -0.54 0.00 0.00 174.62 176.24 1ss8 h GLU 386 N 2.43 0.83 -0.34 3.99 4.81 -1.99 -1.79 114.58 122.52 1ss8 h GLU 386 Ca -0.39 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1ss8 h GLU 386 Cb 1.22 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 1ss8 h GLU 386 CO 0.65 0.55 0.13 0.28 -0.73 0.00 0.00 179.01 179.89 1ss8 h VAL 387 N 0.86 0.92 -0.26 0.32 2.07 -2.00 -1.59 116.25 116.56 1ss8 h VAL 387 Ca 0.34 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.66 1ss8 h VAL 387 Cb 0.17 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1ss8 h VAL 387 CO -0.17 0.05 -0.29 -0.33 0.02 0.00 0.00 177.57 176.84 1ss8 h GLU 388 N 0.28 0.54 0.35 1.57 5.08 -1.89 -2.69 114.58 117.81 1ss8 h GLU 388 Ca 0.15 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1ss8 h GLU 388 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ss8 h GLU 388 CO -0.15 0.78 -0.17 1.98 -1.00 0.00 0.00 179.01 180.45 1ss8 h MET 389 N 0.47 -0.45 0.00 2.33 4.05 -1.12 -1.74 114.93 118.47 1ss8 h MET 389 Ca 0.06 0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1ss8 h MET 389 Cb 0.75 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1ss8 h MET 389 CO 0.06 -0.28 -0.13 0.87 0.23 0.00 0.00 176.91 177.66 1ss8 h LYS 390 N -0.50 0.00 -0.05 0.39 1.79 -1.19 0.28 116.57 117.29 1ss8 h LYS 390 Ca -0.05 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.21 1ss8 h LYS 390 Cb 0.38 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1ss8 h LYS 390 CO 0.08 0.13 -0.80 0.93 -1.08 0.00 0.00 179.45 178.71 1ss8 h GLU 391 N 0.00 0.62 -0.69 3.15 5.08 -1.41 -2.79 114.58 118.55 1ss8 h GLU 391 Ca -0.00 -0.61 -0.03 0.00 -1.00 0.00 0.00 59.36 57.72 1ss8 h GLU 391 Cb 0.23 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1ss8 h GLU 391 CO 0.02 1.22 0.30 -0.22 -1.00 0.00 0.00 179.01 179.33 1ss8 h LYS 392 N 0.26 1.01 -0.35 2.33 3.64 -0.75 -1.51 116.57 121.19 1ss8 h LYS 392 Ca -0.09 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1ss8 h LYS 392 Cb 1.46 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 1ss8 h LYS 392 CO 0.16 0.82 0.09 -0.22 -2.27 0.00 0.00 179.45 178.03 1ss8 h LYS 393 N 0.96 0.22 -0.38 1.90 3.64 -0.99 0.37 116.57 122.29 1ss8 h LYS 393 Ca 0.23 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1ss8 h LYS 393 Cb 0.16 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1ss8 h LYS 393 CO -0.02 0.15 -0.00 0.00 -2.27 0.00 0.00 179.45 177.30 1ss8 h ALA 394 N 1.25 1.28 -0.15 5.00 0.00 -1.27 -0.86 119.26 124.50 1ss8 h ALA 394 Ca 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ss8 h ALA 394 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ss8 h ALA 394 CO -0.20 0.48 0.02 0.00 0.00 0.00 0.00 179.25 179.56 1ss8 h ARG 395 N 0.58 0.25 0.11 0.00 3.08 -0.20 -1.97 114.38 116.23 1ss8 h ARG 395 Ca 0.12 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1ss8 h ARG 395 Cb 0.37 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1ss8 h ARG 395 CO 0.01 0.44 -0.18 0.28 -1.07 0.00 0.00 179.97 179.45 1ss8 h VAL 396 N 0.03 0.58 -0.35 2.04 2.07 0.00 0.11 116.25 120.73 1ss8 h VAL 396 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1ss8 h VAL 396 Cb 0.31 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1ss8 h VAL 396 CO 0.00 0.00 -0.35 -0.33 0.02 0.00 0.00 177.57 176.91 1ss8 h GLU 397 N -0.36 -0.29 -0.10 1.57 5.08 -1.13 0.28 114.58 119.64 1ss8 h GLU 397 Ca 0.02 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1ss8 h GLU 397 Cb 0.38 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1ss8 h GLU 397 CO -0.10 -0.19 -0.22 -0.44 -1.00 0.00 0.00 179.01 177.06 1ss8 h ASP 398 N -0.30 -0.68 -0.57 1.42 3.32 -1.15 -1.90 116.42 116.56 1ss8 h ASP 398 Ca 0.15 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1ss8 h ASP 398 Cb 0.56 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1ss8 h ASP 398 CO -0.51 -0.28 0.36 0.00 -1.72 0.00 0.00 179.24 177.09 1ss8 h ALA 399 N 0.65 1.54 -0.30 3.45 0.00 -0.28 -1.29 119.26 123.03 1ss8 h ALA 399 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ss8 h ALA 399 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ss8 h ALA 399 CO -0.27 0.41 0.16 1.25 0.00 0.00 0.00 179.25 180.80 1ss8 h LEU 400 N 0.79 0.38 -0.21 0.00 5.85 0.09 0.21 115.31 122.42 1ss8 h LEU 400 Ca 0.21 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ss8 h LEU 400 Cb -0.04 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1ss8 h LEU 400 CO -0.04 0.36 0.10 0.45 -0.34 0.00 0.00 178.44 178.97 1ss8 h HIS 401 N 0.37 0.31 -0.39 1.25 3.86 -0.90 0.06 115.15 119.71 1ss8 h HIS 401 Ca 0.11 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.36 1ss8 h HIS 401 Cb 0.07 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.39 1ss8 h HIS 401 CO -0.03 0.32 0.09 0.00 0.86 0.00 0.00 177.93 179.18 1ss8 h ALA 402 N 0.96 0.43 -0.30 2.45 0.00 -1.08 -1.29 119.26 120.44 1ss8 h ALA 402 Ca 0.07 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1ss8 h ALA 402 Cb 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ss8 h ALA 402 CO -0.01 -0.31 -0.27 1.15 0.00 0.00 0.00 179.25 179.82 1ss8 h THR 403 N 0.23 1.30 -0.55 0.00 2.02 -0.36 0.00 112.91 115.54 1ss8 h THR 403 Ca 0.19 -1.43 0.11 0.00 0.77 0.00 0.00 66.41 66.05 1ss8 h THR 403 Cb 0.21 1.53 -0.11 0.00 -1.74 0.00 0.00 68.15 68.05 1ss8 h THR 403 CO -0.23 0.46 -0.26 -0.09 0.37 0.00 0.00 175.52 175.76 1ss8 h ARG 404 N 0.47 -0.12 -0.80 6.66 1.12 -0.88 -1.36 114.38 119.48 1ss8 h ARG 404 Ca 0.05 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.91 1ss8 h ARG 404 Cb 0.83 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.78 1ss8 h ARG 404 CO 0.07 -0.08 0.41 0.00 -3.11 0.00 0.00 179.97 177.26 1ss8 h ALA 405 N 1.18 1.21 -0.40 2.80 0.00 -0.83 -2.78 119.26 120.44 1ss8 h ALA 405 Ca 0.24 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1ss8 h ALA 405 Cb 0.51 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ss8 h ALA 405 CO -0.63 0.62 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 1ss8 h ALA 406 N 1.32 1.19 0.00 0.00 0.00 0.03 -1.52 119.26 120.27 1ss8 h ALA 406 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ss8 h ALA 406 Cb 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ss8 h ALA 406 CO -0.04 0.53 0.00 -0.39 0.00 0.00 0.00 179.25 179.35 1ss8 h VAL 407 N 0.62 0.00 0.00 0.00 -1.51 -1.03 -0.15 116.25 114.17 1ss8 h VAL 407 Ca 0.12 -0.69 -0.25 0.00 -1.23 0.00 0.00 66.70 64.65 1ss8 h VAL 407 Cb 0.44 1.66 0.02 0.00 -2.13 0.00 0.00 31.29 31.29 1ss8 h VAL 407 CO 0.02 0.00 -0.98 -0.33 -1.23 0.00 0.00 177.57 175.05 1ss8 h GLU 408 N 0.00 0.66 0.00 5.19 5.08 -1.09 -3.41 114.58 121.02 1ss8 h GLU 408 Ca 0.00 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1ss8 h GLU 408 Cb 0.72 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1ss8 h GLU 408 CO 0.00 1.30 0.00 0.39 -1.00 0.00 0.00 179.01 179.70 1ss8 n GLU 409 N -3.91 0.00 0.00 2.33 1.02 -1.10 -5.08 120.64 113.89 1ss8 n GLU 409 Ca -0.11 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1ss8 n GLU 409 Cb 0.85 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 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 0.00 -1.66 3.05 0.62 0.00 -0.07 -4.40 105.19 102.71 1ss8 n GLY 410 Ca 0.00 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 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 0.60 0.12 1.61 0.11 -0.09 -0.42 120.40 122.33 1ss8 s VAL 411 Ca 0.00 -0.83 -0.04 0.00 -2.93 0.00 0.00 61.98 58.18 1ss8 s VAL 411 Cb 0.00 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1ss8 s VAL 411 CO 0.00 -0.18 0.11 0.68 -3.33 0.00 0.00 175.10 172.38 1ss8 s VAL 412 N -0.94 0.11 0.14 2.04 -7.23 -0.19 -1.46 120.40 112.88 1ss8 s VAL 412 Ca -0.05 -1.70 -0.34 0.00 -1.81 0.00 0.00 61.98 58.08 1ss8 s VAL 412 Cb -0.07 -1.85 -0.15 0.00 0.56 0.00 0.00 36.38 34.86 1ss8 s VAL 412 CO 0.00 -0.52 1.37 0.00 -0.31 0.00 0.00 175.10 175.64 1ss8 n ALA 413 N -0.09 -0.11 -1.18 1.32 0.00 -1.26 -2.10 120.51 117.09 1ss8 n ALA 413 Ca -0.08 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ss8 n ALA 413 Cb 0.63 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 2.58 -0.08 3.98 0.00 0.00 0.31 -2.15 105.19 109.82 1ss8 n GLY 414 Ca 0.16 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.46 2.86 -0.02 0.00 -1.26 0.40 105.19 111.71 1ss8 n GLY 415 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.26 2.34 0.16 -0.02 0.00 -1.26 -4.52 105.19 100.63 1ss8 n GLY 416 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 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 1.36 -0.74 1.61 2.07 -0.21 -3.13 116.25 117.21 1ss8 h VAL 417 Ca 0.00 -1.61 0.06 0.00 0.82 0.00 0.00 66.70 65.98 1ss8 h VAL 417 Cb 0.00 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1ss8 h VAL 417 CO 0.00 0.48 0.43 0.00 0.02 0.00 0.00 177.57 178.50 1ss8 h ALA 418 N 0.55 1.01 -0.44 1.67 0.00 -1.60 -0.70 119.26 119.75 1ss8 h ALA 418 Ca -0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1ss8 h ALA 418 Cb 0.94 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1ss8 h ALA 418 CO 0.07 0.13 0.07 -0.07 0.00 0.00 0.00 179.25 179.45 1ss8 h LEU 419 N 0.79 -0.03 -0.52 0.00 3.38 -1.83 -1.58 115.31 115.51 1ss8 h LEU 419 Ca 0.33 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.31 1ss8 h LEU 419 Cb 0.20 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ss8 h LEU 419 CO -0.18 0.02 -0.34 -0.29 0.09 0.00 0.00 178.44 177.73 1ss8 h ILE 420 N 0.20 0.67 0.09 1.22 2.10 -1.39 -1.56 117.51 118.84 1ss8 h ILE 420 Ca 0.22 -1.63 -0.00 0.00 1.08 0.00 0.00 64.86 64.52 1ss8 h ILE 420 Cb 0.28 2.09 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 1ss8 h ILE 420 CO -0.30 0.33 -0.04 -0.09 -1.08 0.00 0.00 178.15 176.97 1ss8 h ARG 421 N 0.00 -0.12 -0.26 2.19 9.65 -0.53 -0.85 114.38 124.46 1ss8 h ARG 421 Ca -0.00 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1ss8 h ARG 421 Cb 1.06 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.65 1ss8 h ARG 421 CO 0.04 0.35 -0.11 -0.39 2.80 0.00 0.00 179.97 182.66 1ss8 h VAL 422 N -0.66 1.21 -0.85 0.20 -1.51 -1.21 -1.33 116.25 112.10 1ss8 h VAL 422 Ca -0.01 -0.94 0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1ss8 h VAL 422 Cb 0.53 1.14 -0.04 0.00 -2.13 0.00 0.00 31.29 30.78 1ss8 h VAL 422 CO 0.02 0.30 0.56 0.00 -1.23 0.00 0.00 177.57 177.23 1ss8 h ALA 423 N 1.48 1.08 0.00 5.19 0.00 -1.16 -2.25 119.26 123.61 1ss8 h ALA 423 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ss8 h ALA 423 Cb 0.45 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ss8 h ALA 423 CO 0.02 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 1ss8 n SER 424 N -4.50 0.64 0.03 0.00 3.41 -0.34 -0.91 113.62 111.95 1ss8 n SER 424 Ca 0.09 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 1ss8 n SER 424 Cb 0.03 -0.81 0.26 0.00 -0.26 0.00 0.00 64.21 63.43 1ss8 n SER 424 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ss8 n LYS 425 N -2.24 0.14 -0.82 4.33 5.02 -0.85 -4.22 118.16 119.52 1ss8 n LYS 425 Ca 0.01 0.05 0.08 0.00 -2.02 0.00 0.00 58.31 56.43 1ss8 n LYS 425 Cb 0.18 -1.60 0.40 0.00 -0.02 0.00 0.00 35.03 33.99 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 -1.81 5.50 0.26 -0.35 4.77 -0.09 -4.60 117.00 120.68 1ss8 n LEU 426 Ca 0.05 -2.80 0.09 0.00 -0.03 0.00 0.00 56.01 53.32 1ss8 n LEU 426 Cb 0.39 -0.66 0.68 0.00 -2.33 0.00 0.00 43.42 41.50 1ss8 n LEU 426 CO 0.34 0.68 1.08 0.00 -1.33 0.00 0.00 177.39 178.17 1ss8 h ALA 427 N 4.04 1.95 -0.08 -1.18 0.00 -1.73 -0.00 119.26 122.25 1ss8 h ALA 427 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ss8 h ALA 427 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1ss8 h ALA 427 CO 0.42 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.40 1ss8 n ASP 428 N -4.44 1.54 -4.71 0.00 8.00 -1.26 -4.93 116.55 110.75 1ss8 n ASP 428 Ca -0.03 -1.58 -0.42 0.00 0.71 0.00 0.00 54.79 53.48 1ss8 n ASP 428 Cb 0.10 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.82 4.37 0.43 0.64 2.96 -0.02 -5.02 118.68 120.22 1ss8 s LEU 429 Ca 0.36 2.70 0.04 0.00 -0.22 0.00 0.00 54.13 57.01 1ss8 s LEU 429 Cb 0.20 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1ss8 s LEU 429 CO 0.31 -0.90 0.04 -0.13 -1.32 0.00 0.00 176.35 174.34 1ss8 s ARG 430 N 1.49 1.98 0.00 1.98 1.81 -1.26 -4.98 118.95 119.96 1ss8 s ARG 430 Ca 0.73 -2.19 0.00 0.00 -1.72 0.00 0.00 55.73 52.56 1ss8 s ARG 430 Cb -0.46 -1.25 0.00 0.00 -0.45 0.00 0.00 34.95 32.79 1ss8 s ARG 430 CO 0.32 -0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.09 1ss8 n GLY 431 N -1.00 5.44 0.23 -3.53 0.00 -1.26 -5.01 105.19 100.06 1ss8 n GLY 431 Ca -0.09 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 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 0.20 0.09 0.27 -0.67 0.00 0.00 178.83 178.72 1ss8 n ASN 433 N -3.41 -0.80 -0.15 1.46 0.23 -1.26 -5.06 115.26 106.28 1ss8 n ASN 433 Ca -0.00 -1.57 -0.12 0.00 -0.53 0.00 0.00 54.58 52.36 1ss8 n ASN 433 Cb 0.39 1.33 -0.01 0.00 -2.08 0.00 0.00 39.78 39.41 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 0.98 -0.74 -3.83 4.57 -1.99 -0.45 114.58 113.13 1ss8 h GLU 434 Ca -0.12 -0.46 -0.01 0.00 -1.18 0.00 0.00 59.36 57.60 1ss8 h GLU 434 Cb 0.43 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 1ss8 h GLU 434 CO 0.15 1.13 0.43 -0.44 -1.18 0.00 0.00 179.01 179.10 1ss8 h ASP 435 N 0.83 0.89 0.03 1.04 3.32 -1.96 -1.40 116.42 119.16 1ss8 h ASP 435 Ca 0.09 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1ss8 h ASP 435 Cb 0.87 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1ss8 h ASP 435 CO 0.08 0.69 -0.33 1.56 -1.72 0.00 0.00 179.24 179.52 1ss8 h GLN 436 N 1.02 0.43 -0.47 3.56 4.20 -1.60 -1.53 115.11 120.72 1ss8 h GLN 436 Ca 0.26 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1ss8 h GLN 436 Cb -0.02 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1ss8 h GLN 436 CO -0.05 0.71 0.19 -0.91 -0.67 0.00 0.00 178.83 178.11 1ss8 h ASN 437 N 0.37 0.64 -0.01 1.46 -0.26 -0.24 -1.12 115.58 116.42 1ss8 h ASN 437 Ca 0.05 -0.16 -0.06 0.00 -0.56 0.00 0.00 56.30 55.56 1ss8 h ASN 437 Cb 0.76 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.84 1ss8 h ASN 437 CO 0.06 0.62 -0.15 -0.37 -1.06 0.00 0.00 177.43 176.54 1ss8 h VAL 438 N 0.61 1.21 -0.01 2.81 -1.51 -0.82 -1.57 116.25 116.98 1ss8 h VAL 438 Ca 0.16 -0.92 0.03 0.00 -1.23 0.00 0.00 66.70 64.74 1ss8 h VAL 438 Cb 0.18 1.23 -0.06 0.00 -2.13 0.00 0.00 31.29 30.51 1ss8 h VAL 438 CO -0.01 0.29 -0.46 1.23 -1.23 0.00 0.00 177.57 177.39 1ss8 h GLY 439 N 0.85 -0.88 -0.51 5.19 0.00 -0.76 0.12 103.07 107.08 1ss8 h GLY 439 Ca 0.06 0.56 0.09 0.00 0.00 0.00 0.00 47.33 48.04 1ss8 h GLY 439 CO 0.03 -0.24 -0.42 -2.22 0.00 0.00 0.00 176.54 173.68 1ss8 h ILE 440 N -0.60 0.09 -0.97 2.60 2.04 -0.78 -1.63 117.51 118.27 1ss8 h ILE 440 Ca 0.04 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.00 1ss8 h ILE 440 Cb 0.68 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1ss8 h ILE 440 CO -0.34 0.00 0.62 0.11 0.00 0.00 0.00 178.15 178.54 1ss8 h LYS 441 N -0.21 0.95 0.11 2.37 1.79 -0.24 -1.41 116.57 119.93 1ss8 h LYS 441 Ca 0.19 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1ss8 h LYS 441 Cb 0.56 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1ss8 h LYS 441 CO -0.70 0.63 -0.15 0.28 -1.08 0.00 0.00 179.45 178.42 1ss8 h VAL 442 N 0.98 0.65 -0.38 0.50 2.07 0.12 -0.57 116.25 119.63 1ss8 h VAL 442 Ca 0.46 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.06 1ss8 h VAL 442 Cb 0.43 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 1ss8 h VAL 442 CO -0.22 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.25 1ss8 h ALA 443 N 0.54 0.21 -0.71 1.67 0.00 -0.76 -1.05 119.26 119.16 1ss8 h ALA 443 Ca 0.02 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ss8 h ALA 443 Cb 0.31 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1ss8 h ALA 443 CO -0.07 -0.48 0.19 -0.07 0.00 0.00 0.00 179.25 178.82 1ss8 h LEU 444 N -0.04 1.06 -0.63 0.00 3.38 -1.07 -0.17 115.31 117.84 1ss8 h LEU 444 Ca 0.18 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1ss8 h LEU 444 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ss8 h LEU 444 CO -0.41 1.00 -0.61 -0.09 0.09 0.00 0.00 178.44 178.43 1ss8 h ARG 445 N 1.07 0.26 -0.19 1.13 2.43 -0.86 -2.64 114.38 115.57 1ss8 h ARG 445 Ca 0.23 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 1ss8 h ARG 445 Cb 0.35 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1ss8 h ARG 445 CO -0.00 0.79 -0.41 0.00 -1.51 0.00 0.00 179.97 178.83 1ss8 h ALA 446 N 1.17 0.94 0.00 2.80 0.00 -0.42 -2.26 119.26 121.49 1ss8 h ALA 446 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ss8 h ALA 446 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ss8 h ALA 446 CO 0.10 0.63 0.25 0.52 0.00 0.00 0.00 179.25 180.74 1ss8 h MET 447 N 0.36 0.00 0.00 0.00 2.86 -0.67 0.39 114.93 117.88 1ss8 h MET 447 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ss8 h MET 447 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1ss8 h MET 447 CO 0.07 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.97 1ss8 h GLU 448 N 0.00 0.00 -0.03 1.72 5.08 -1.48 -3.34 114.58 116.52 1ss8 h GLU 448 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ss8 h GLU 448 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1ss8 h GLU 448 CO 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 177.97 1ss8 h ALA 449 N 2.28 -0.01 0.04 3.43 0.00 -1.05 -1.98 119.26 121.95 1ss8 h ALA 449 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ss8 h ALA 449 Cb 0.56 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ss8 h ALA 449 CO 0.00 -0.53 -0.17 -1.35 0.00 0.00 0.00 179.25 177.21 1ss8 h PRO 450 N -0.06 -0.28 -0.65 0.00 0.11 -1.80 0.37 132.00 129.70 1ss8 h PRO 450 Ca 0.03 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.20 1ss8 h PRO 450 Cb 0.10 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.22 1ss8 h PRO 450 CO -0.07 -0.19 0.38 1.25 -0.21 0.00 0.00 178.00 179.17 1ss8 h LEU 451 N -0.29 0.59 -0.75 2.35 5.85 -1.73 -1.12 115.31 120.21 1ss8 h LEU 451 Ca 0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1ss8 h LEU 451 Cb 0.34 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1ss8 h LEU 451 CO -0.13 0.40 0.43 0.03 -0.34 0.00 0.00 178.44 178.82 1ss8 h ARG 452 N 0.72 1.04 -0.11 1.25 3.08 -0.53 0.82 114.38 120.65 1ss8 h ARG 452 Ca 0.28 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1ss8 h ARG 452 Cb 0.11 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1ss8 h ARG 452 CO -0.14 0.76 0.05 0.37 -1.07 0.00 0.00 179.97 179.93 1ss8 h GLN 453 N 1.03 0.16 -0.87 0.04 5.75 0.03 0.12 115.11 121.38 1ss8 h GLN 453 Ca 0.27 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.80 1ss8 h GLN 453 Cb 0.01 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 1ss8 h GLN 453 CO -0.05 0.25 0.54 0.82 -2.65 0.00 0.00 178.83 177.75 1ss8 h ILE 454 N 0.03 1.04 0.00 2.39 2.04 -0.47 0.35 117.51 122.89 1ss8 h ILE 454 Ca 0.04 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 1ss8 h ILE 454 Cb 0.15 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1ss8 h ILE 454 CO -0.00 0.18 -0.58 0.58 0.00 0.00 0.00 178.15 178.33 1ss8 h VAL 455 N 0.98 1.37 -0.28 1.67 2.07 -0.58 -2.62 116.25 118.86 1ss8 h VAL 455 Ca 0.38 -2.01 -0.08 0.00 0.82 0.00 0.00 66.70 65.81 1ss8 h VAL 455 Cb 0.17 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1ss8 h VAL 455 CO -0.17 0.56 -0.13 0.25 0.02 0.00 0.00 177.57 178.10 1ss8 h LEU 456 N 0.00 0.61 -2.23 2.57 5.85 0.22 -1.20 115.31 121.13 1ss8 h LEU 456 Ca -0.01 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1ss8 h LEU 456 Cb 1.05 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1ss8 h LEU 456 CO 0.07 0.88 0.09 0.78 -0.34 0.00 0.00 178.44 179.92 1ss8 h ASN 457 N 0.33 0.00 0.72 1.25 2.35 -0.39 0.35 115.58 120.19 1ss8 h ASN 457 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ss8 h ASN 457 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1ss8 h ASN 457 CO 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 1ss8 n GLY 459 N 0.43 1.16 3.98 0.00 0.00 0.12 -5.05 105.19 105.83 1ss8 n GLY 459 Ca 0.04 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.83 1.89 -0.47 1.61 0.41 -1.13 -5.06 118.70 113.12 1ss8 s GLU 460 Ca 0.00 -0.99 -0.23 0.00 -0.41 0.00 0.00 54.97 53.34 1ss8 s GLU 460 Cb 0.00 -2.36 0.03 0.00 -1.78 0.00 0.00 34.13 30.02 1ss8 s GLU 460 CO 0.00 -1.28 0.78 -1.21 -0.49 0.00 0.00 175.26 173.06 1ss8 s GLU 461 N -5.07 3.37 0.39 1.61 2.02 -1.26 -4.48 118.70 115.27 1ss8 s GLU 461 Ca 0.64 -0.20 0.08 0.00 0.02 0.00 0.00 54.97 55.51 1ss8 s GLU 461 Cb -0.07 -3.97 0.80 0.00 0.10 0.00 0.00 34.13 30.99 1ss8 s GLU 461 CO 0.43 -1.17 1.96 -1.00 0.02 0.00 0.00 175.26 175.51 1ss8 h PRO 462 N 9.02 0.37 0.00 0.39 0.13 -1.86 -2.58 132.00 137.47 1ss8 h PRO 462 Ca -0.25 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.69 1ss8 h PRO 462 Cb 1.09 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1ss8 h PRO 462 CO 0.97 0.39 -0.61 0.66 -0.23 0.00 0.00 178.00 179.18 1ss8 h SER 463 N 0.36 0.00 -0.35 1.44 4.64 -1.93 -0.87 113.55 116.84 1ss8 h SER 463 Ca 0.08 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1ss8 h SER 463 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1ss8 h SER 463 CO 0.00 0.61 -0.32 0.58 -0.87 0.00 0.00 176.83 176.83 1ss8 h VAL 464 N 0.00 1.27 -0.22 0.95 2.07 -1.91 -1.52 116.25 116.90 1ss8 h VAL 464 Ca -0.01 -1.49 -0.19 0.00 0.82 0.00 0.00 66.70 65.84 1ss8 h VAL 464 Cb 1.44 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1ss8 h VAL 464 CO 0.08 0.50 -0.61 0.58 0.02 0.00 0.00 177.57 178.13 1ss8 h VAL 465 N 0.74 1.29 -0.76 2.57 2.07 -1.24 -1.84 116.25 119.09 1ss8 h VAL 465 Ca 0.08 -1.83 -0.02 0.00 0.82 0.00 0.00 66.70 65.75 1ss8 h VAL 465 Cb 0.89 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 1ss8 h VAL 465 CO 0.08 0.58 0.41 0.00 0.02 0.00 0.00 177.57 178.66 1ss8 h ALA 466 N 0.75 0.98 -0.38 1.67 0.00 -1.16 -0.22 119.26 120.89 1ss8 h ALA 466 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ss8 h ALA 466 Cb 1.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ss8 h ALA 466 CO 0.13 0.50 0.16 -0.97 0.00 0.00 0.00 179.25 179.06 1ss8 h ASN 467 N 1.06 0.52 0.50 0.00 -1.24 -1.07 0.26 115.58 115.62 1ss8 h ASN 467 Ca 0.27 -0.16 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 1ss8 h ASN 467 Cb 0.05 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1ss8 h ASN 467 CO -0.04 0.54 -0.24 0.74 -1.29 0.00 0.00 177.43 177.13 1ss8 h THR 468 N 0.47 0.40 -0.43 -3.57 2.02 -1.03 -2.19 112.91 108.59 1ss8 h THR 468 Ca 0.13 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 67.01 1ss8 h THR 468 Cb 0.17 0.54 -0.09 0.00 -1.74 0.00 0.00 68.15 67.03 1ss8 h THR 468 CO -0.01 0.05 -0.35 0.58 0.37 0.00 0.00 175.52 176.16 1ss8 h VAL 469 N -0.93 0.20 -0.96 3.16 2.07 -0.96 -0.17 116.25 118.65 1ss8 h VAL 469 Ca -0.07 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.66 1ss8 h VAL 469 Cb 0.60 0.20 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 1ss8 h VAL 469 CO 0.11 0.00 0.62 0.11 0.02 0.00 0.00 177.57 178.43 1ss8 h LYS 470 N -0.26 0.51 0.00 1.57 1.57 -0.41 -0.60 116.57 118.95 1ss8 h LYS 470 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1ss8 h LYS 470 Cb 0.55 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1ss8 h LYS 470 CO -0.56 0.34 0.00 0.41 -0.57 0.00 0.00 179.45 179.06 1ss8 n GLY 471 N -1.45 -1.36 3.55 3.86 0.00 -0.09 -4.79 105.19 104.92 1ss8 n GLY 471 Ca 0.22 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 1ss8 n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ss8 n GLY 472 N 0.37 -1.16 3.27 -0.02 0.00 -0.23 -5.10 105.19 102.33 1ss8 n GLY 472 Ca 0.03 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 1ss8 n GLY 472 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ss8 s ASP 473 N -5.37 2.46 0.72 1.61 2.15 -1.26 -5.02 116.67 111.97 1ss8 s ASP 473 Ca 0.68 -0.67 0.00 0.00 0.43 0.00 0.00 52.55 52.99 1ss8 s ASP 473 Cb -0.02 -0.14 0.00 0.00 -0.30 0.00 0.00 42.92 42.46 1ss8 s ASP 473 CO 0.47 0.05 0.00 0.61 -0.17 0.00 0.00 175.17 176.14 1ss8 n GLY 474 N 1.16 1.49 0.70 2.66 0.00 -1.26 -2.83 105.19 107.12 1ss8 n GLY 474 Ca -0.19 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.07 1.42 -4.73 1.61 3.02 -1.26 -4.89 115.26 110.50 1ss8 n ASN 475 Ca 0.00 -1.57 -0.41 0.00 -0.03 0.00 0.00 54.58 52.57 1ss8 n ASN 475 Cb 0.00 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 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 -0.51 3.44 0.00 3.10 5.04 -1.13 -0.59 117.35 126.71 1ss8 s TYR 476 Ca 0.00 1.40 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1ss8 s TYR 476 Cb 0.00 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 38.89 1ss8 s TYR 476 CO 0.00 -1.20 0.00 0.41 -1.34 0.00 0.00 175.55 173.42 1ss8 n GLY 477 N 2.42 1.82 3.55 8.97 0.00 0.74 -4.86 105.19 117.83 1ss8 n GLY 477 Ca 0.05 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 -5.49 3.14 -0.62 1.61 5.04 -1.26 -1.67 117.35 118.10 1ss8 s TYR 478 Ca 0.00 -0.16 -0.22 0.00 -2.44 0.00 0.00 57.07 54.25 1ss8 s TYR 478 Cb 0.00 -2.08 0.07 0.00 0.35 0.00 0.00 41.96 40.29 1ss8 s TYR 478 CO 0.00 -0.03 0.91 1.21 -1.34 0.00 0.00 175.55 176.31 1ss8 s ASN 479 N 0.67 6.21 0.45 4.32 3.84 0.66 -4.91 114.94 126.18 1ss8 s ASN 479 Ca 0.02 -0.89 0.19 0.00 0.21 0.00 0.00 52.86 52.38 1ss8 s ASN 479 Cb -0.14 -2.40 1.07 0.00 -0.55 0.00 0.00 41.25 39.23 1ss8 s ASN 479 CO 0.02 -1.33 1.96 0.00 -2.79 0.00 0.00 177.10 174.96 1ss8 h ALA 480 N 9.44 1.44 -0.36 1.71 0.00 -1.94 0.10 119.26 129.65 1ss8 h ALA 480 Ca -0.28 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.48 1ss8 h ALA 480 Cb 1.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1ss8 h ALA 480 CO 1.14 0.27 0.09 0.00 0.00 0.00 0.00 179.25 180.75 1ss8 h ALA 481 N 1.78 0.39 -0.14 0.00 0.00 -1.95 -3.23 119.26 116.11 1ss8 h ALA 481 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ss8 h ALA 481 Cb 0.44 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ss8 h ALA 481 CO 0.03 -0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.22 1ss8 n THR 482 N -5.06 0.24 -4.15 0.00 -2.24 -1.13 -5.00 114.28 96.93 1ss8 n THR 482 Ca 0.01 -0.62 -0.36 0.00 -2.27 0.00 0.00 64.05 60.82 1ss8 n THR 482 Cb 0.15 1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.00 -0.65 -4.06 -0.78 1.02 0.01 -5.00 120.64 112.17 1ss8 n GLU 483 Ca 0.12 0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 57.22 1ss8 n GLU 483 Cb 0.45 -2.88 -0.11 0.00 -0.02 0.00 0.00 31.44 28.88 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 -7.22 0.53 0.48 3.49 0.41 -1.15 -4.99 118.70 110.25 1ss8 s GLU 484 Ca 0.19 -0.95 -0.04 0.00 -0.41 0.00 0.00 54.97 53.76 1ss8 s GLU 484 Cb -0.11 0.02 -0.02 0.00 -1.78 0.00 0.00 34.13 32.24 1ss8 s GLU 484 CO 0.93 -0.05 0.76 0.71 -0.49 0.00 0.00 175.26 177.12 1ss8 s TYR 485 N -2.60 3.44 0.00 1.61 1.51 -1.26 -0.24 117.35 119.80 1ss8 s TYR 485 Ca -0.03 0.62 0.00 0.00 -1.01 0.00 0.00 57.07 56.65 1ss8 s TYR 485 Cb -0.02 -2.33 0.00 0.00 -0.11 0.00 0.00 41.96 39.50 1ss8 s TYR 485 CO -0.04 -0.34 0.00 0.41 -1.11 0.00 0.00 175.55 174.46 1ss8 n GLY 486 N -2.23 -0.52 3.63 0.71 0.00 -0.67 -4.87 105.19 101.25 1ss8 n GLY 486 Ca 0.01 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 6.61 0.32 1.61 3.84 -1.26 -0.19 114.94 125.87 1ss8 s ASN 487 Ca 0.00 1.37 0.04 0.00 0.21 0.00 0.00 52.86 54.49 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 -1.11 1.81 0.24 -2.79 0.00 0.00 177.10 175.26 1ss8 h MET 488 N 9.63 0.47 -0.00 0.43 2.86 -1.17 -0.76 114.93 126.39 1ss8 h MET 488 Ca -0.28 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1ss8 h MET 488 Cb 1.11 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1ss8 h MET 488 CO 1.02 0.59 -0.01 0.82 1.06 0.00 0.00 176.91 180.40 1ss8 h ILE 489 N 0.44 1.58 -0.91 -1.22 1.08 -1.79 -1.77 117.51 114.92 1ss8 h ILE 489 Ca 0.08 -1.71 0.23 0.00 -0.39 0.00 0.00 64.86 63.07 1ss8 h ILE 489 Cb 0.48 2.74 -0.13 0.00 -3.07 0.00 0.00 36.82 36.84 1ss8 h ILE 489 CO 0.03 0.44 0.39 0.44 -0.69 0.00 0.00 178.15 178.77 1ss8 h ASP 490 N -0.72 0.31 0.10 1.72 3.32 -1.92 0.19 116.42 119.43 1ss8 h ASP 490 Ca -0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ss8 h ASP 490 Cb 0.73 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1ss8 h ASP 490 CO 0.00 -0.03 0.00 0.23 -1.72 0.00 0.00 179.24 177.72 1ss8 n MET 491 N -5.07 0.63 -1.83 3.56 2.81 -0.31 -4.88 117.12 112.05 1ss8 n MET 491 Ca 0.23 0.02 -0.12 0.00 -1.81 0.00 0.00 57.70 56.02 1ss8 n MET 491 Cb 0.69 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.68 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 0.50 0.52 3.27 3.03 0.00 0.06 -5.00 105.19 107.56 1ss8 n GLY 492 Ca 0.16 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.52 4.40 0.07 -0.61 1.01 -0.72 -5.02 121.20 117.81 1ss8 s ILE 493 Ca 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 60.65 59.11 1ss8 s ILE 493 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 1ss8 s ILE 493 CO 0.00 -0.61 0.15 -1.48 0.00 0.00 0.00 174.94 173.00 1ss8 s LEU 494 N 1.44 1.62 0.21 2.97 0.05 -1.26 -0.53 118.68 123.18 1ss8 s LEU 494 Ca 0.04 -0.63 0.11 0.00 0.05 0.00 0.00 54.13 53.69 1ss8 s LEU 494 Cb -0.24 0.84 -0.04 0.00 -2.05 0.00 0.00 46.19 44.69 1ss8 s LEU 494 CO 0.02 -0.65 -0.17 -1.81 -0.55 0.00 0.00 176.35 173.20 1ss8 s ASP 495 N -2.61 3.82 0.25 1.48 1.01 -0.89 -4.64 116.67 115.08 1ss8 s ASP 495 Ca 0.02 -0.78 -0.30 0.00 0.71 0.00 0.00 52.55 52.20 1ss8 s ASP 495 Cb 0.03 -0.47 -0.10 0.00 1.01 0.00 0.00 42.92 43.40 1ss8 s ASP 495 CO -0.09 0.09 1.45 -2.84 0.21 0.00 0.00 175.17 173.99 1ss8 s PRO 496 N -2.95 4.26 0.32 8.23 0.02 -1.26 -1.02 135.00 142.61 1ss8 s PRO 496 Ca 0.25 2.31 0.11 0.00 0.02 0.00 0.00 61.00 63.68 1ss8 s PRO 496 Cb -0.08 -3.11 0.94 0.00 0.02 0.00 0.00 34.50 32.28 1ss8 s PRO 496 CO 0.13 -0.43 1.71 1.15 -0.33 0.00 0.00 177.00 179.23 1ss8 h THR 497 N 3.56 0.46 -0.92 0.99 2.02 -0.94 -0.31 112.91 117.77 1ss8 h THR 497 Ca -0.46 -0.17 0.11 0.00 0.77 0.00 0.00 66.41 66.66 1ss8 h THR 497 Cb 1.22 -0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 1ss8 h THR 497 CO 0.78 0.09 0.59 0.50 0.37 0.00 0.00 175.52 177.86 1ss8 h LYS 498 N 0.50 0.85 -0.15 6.66 3.64 -1.81 0.11 116.57 126.37 1ss8 h LYS 498 Ca 0.67 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.82 1ss8 h LYS 498 Cb 1.35 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1ss8 h LYS 498 CO -0.52 0.56 -0.59 -0.39 -2.27 0.00 0.00 179.45 176.24 1ss8 h VAL 499 N 0.88 1.32 -0.52 2.00 -1.51 -1.35 -1.56 116.25 115.51 1ss8 h VAL 499 Ca 0.44 -1.84 -0.03 0.00 -1.23 0.00 0.00 66.70 64.04 1ss8 h VAL 499 Cb 0.49 2.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.66 1ss8 h VAL 499 CO -0.21 0.57 0.20 0.74 -1.23 0.00 0.00 177.57 177.65 1ss8 h THR 500 N 0.34 1.22 0.12 7.19 2.02 -1.37 -0.13 112.91 122.29 1ss8 h THR 500 Ca -0.03 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1ss8 h THR 500 Cb 1.22 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1ss8 h THR 500 CO 0.12 0.26 -0.06 -0.09 0.37 0.00 0.00 175.52 176.12 1ss8 h ARG 501 N 0.70 -0.16 -0.25 6.66 2.43 -0.84 -2.17 114.38 120.76 1ss8 h ARG 501 Ca 0.17 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1ss8 h ARG 501 Cb 0.21 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1ss8 h ARG 501 CO -0.01 -0.11 0.10 0.77 -1.51 0.00 0.00 179.97 179.21 1ss8 h SER 502 N -0.17 0.14 -0.57 -3.80 0.02 -1.11 -0.67 113.55 107.39 1ss8 h SER 502 Ca -0.01 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1ss8 h SER 502 Cb 0.13 -0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.57 1ss8 h SER 502 CO 0.02 0.11 -0.09 0.00 -1.14 0.00 0.00 176.83 175.73 1ss8 h ALA 503 N 1.14 0.44 -0.43 3.77 0.00 -0.97 0.91 119.26 124.13 1ss8 h ALA 503 Ca 0.11 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1ss8 h ALA 503 Cb 0.06 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ss8 h ALA 503 CO -0.09 -0.42 -0.18 1.25 0.00 0.00 0.00 179.25 179.80 1ss8 h LEU 504 N 0.04 0.90 -0.14 0.00 6.46 -0.88 0.25 115.31 121.95 1ss8 h LEU 504 Ca 0.28 -0.39 -0.06 0.00 -0.12 0.00 0.00 57.88 57.59 1ss8 h LEU 504 Cb 0.44 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1ss8 h LEU 504 CO -0.55 1.10 -0.13 1.56 -0.62 0.00 0.00 178.44 179.79 1ss8 h GLN 505 N 0.71 0.34 -0.79 1.25 4.20 -0.53 -1.72 115.11 118.57 1ss8 h GLN 505 Ca 0.10 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1ss8 h GLN 505 Cb 0.74 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 1ss8 h GLN 505 CO 0.06 0.72 0.51 1.88 -0.67 0.00 0.00 178.83 181.34 1ss8 h TYR 506 N -0.03 0.97 -0.55 2.96 0.05 -0.74 -0.76 116.97 118.87 1ss8 h TYR 506 Ca 0.02 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1ss8 h TYR 506 Cb 0.66 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1ss8 h TYR 506 CO 0.08 0.59 0.27 0.00 -1.05 0.00 0.00 178.16 178.05 1ss8 h ALA 507 N 1.31 1.44 0.00 3.88 0.00 -0.68 -2.21 119.26 122.99 1ss8 h ALA 507 Ca 0.30 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1ss8 h ALA 507 Cb -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1ss8 h ALA 507 CO -0.09 0.45 -0.94 0.00 0.00 0.00 0.00 179.25 178.68 1ss8 h ALA 508 N 1.52 0.42 0.72 0.00 0.00 -1.00 -1.28 119.26 119.64 1ss8 h ALA 508 Ca 0.19 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 1ss8 h ALA 508 Cb 0.08 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ss8 h ALA 508 CO -0.03 1.15 -0.35 1.03 0.00 0.00 0.00 179.25 181.06 1ss8 h SER 509 N 0.00 -0.82 -0.08 0.00 0.87 -0.61 0.05 113.55 112.96 1ss8 h SER 509 Ca -0.02 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1ss8 h SER 509 Cb 1.71 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 63.88 1ss8 h SER 509 CO 0.12 -0.53 0.04 -0.37 -0.53 0.00 0.00 176.83 175.56 1ss8 h VAL 510 N -1.06 1.08 -0.94 2.23 -1.51 -1.38 -2.24 116.25 112.44 1ss8 h VAL 510 Ca -0.10 -0.23 0.24 0.00 -1.23 0.00 0.00 66.70 65.38 1ss8 h VAL 510 Cb 0.76 1.09 -0.13 0.00 -2.13 0.00 0.00 31.29 30.88 1ss8 h VAL 510 CO 0.16 0.07 0.46 0.00 -1.23 0.00 0.00 177.57 177.03 1ss8 h ALA 511 N 0.95 1.58 -0.69 5.19 0.00 -1.23 0.13 119.26 125.19 1ss8 h ALA 511 Ca 0.03 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1ss8 h ALA 511 Cb 0.07 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ss8 h ALA 511 CO -0.00 -0.35 0.17 0.78 0.00 0.00 0.00 179.25 179.84 1ss8 h GLY 512 N 0.44 1.18 1.07 0.00 0.00 -0.44 0.17 103.07 105.49 1ss8 h GLY 512 Ca 0.60 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1ss8 h GLY 512 CO -0.53 0.68 0.03 1.41 0.00 0.00 0.00 176.54 178.14 1ss8 h LEU 513 N 1.04 1.02 -0.03 3.11 3.38 -0.54 -2.52 115.31 120.78 1ss8 h LEU 513 Ca 0.22 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 1ss8 h LEU 513 Cb 0.37 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ss8 h LEU 513 CO 0.00 1.07 -0.71 -0.03 0.09 0.00 0.00 178.44 178.86 1ss8 h MET 514 N 0.95 0.54 0.00 1.13 4.05 -0.20 -1.05 114.93 120.35 1ss8 h MET 514 Ca 0.18 -0.54 -0.00 0.00 -0.28 0.00 0.00 59.70 59.05 1ss8 h MET 514 Cb 0.52 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1ss8 h MET 514 CO 0.03 1.17 -0.02 0.82 0.23 0.00 0.00 176.91 179.14 1ss8 h ILE 515 N 0.12 0.25 -0.43 1.77 2.04 -0.68 -2.53 117.51 118.05 1ss8 h ILE 515 Ca -0.08 -0.10 -0.23 0.00 1.00 0.00 0.00 64.86 65.45 1ss8 h ILE 515 Cb 1.39 1.08 -0.14 0.00 -0.74 0.00 0.00 36.82 38.41 1ss8 h ILE 515 CO 0.14 0.02 -0.02 0.35 0.00 0.00 0.00 178.15 178.64 1ss8 n THR 516 N -3.41 2.64 -3.60 -0.27 -2.24 -0.43 -4.85 114.28 102.11 1ss8 n THR 516 Ca -0.03 -2.73 -0.37 0.00 -2.27 0.00 0.00 64.05 58.65 1ss8 n THR 516 Cb 0.11 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.31 5.33 -0.70 4.28 2.01 -0.95 -4.98 115.64 117.31 1ss8 s THR 517 Ca 0.46 0.27 0.15 0.00 0.31 0.00 0.00 61.69 62.88 1ss8 s THR 517 Cb 0.42 -3.54 -0.16 0.00 0.01 0.00 0.00 72.50 69.23 1ss8 s THR 517 CO 0.01 0.31 0.63 -0.62 -0.69 0.00 0.00 174.62 174.26 1ss8 n GLU 518 N 4.43 2.15 -3.75 4.92 -0.58 -1.26 -4.70 120.64 121.85 1ss8 n GLU 518 Ca -0.14 -0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.47 1ss8 n GLU 518 Cb 0.52 -1.19 -0.11 0.00 -0.57 0.00 0.00 31.44 30.09 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 0.30 1.48 -0.09 0.00 -1.94 -0.31 -4.99 119.30 113.75 1ss8 s MET 520 Ca -0.01 -0.53 0.04 0.00 -1.71 0.00 0.00 55.69 53.48 1ss8 s MET 520 Cb -0.03 -1.33 -0.00 0.00 2.01 0.00 0.00 34.83 35.47 1ss8 s MET 520 CO -0.01 0.23 -0.23 0.08 -0.01 0.00 0.00 175.02 175.09 1ss8 s VAL 521 N -0.01 1.96 0.28 -6.03 1.01 -1.26 -1.93 120.40 114.42 1ss8 s VAL 521 Ca -0.02 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 1ss8 s VAL 521 Cb -0.10 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1ss8 s VAL 521 CO 0.01 0.54 0.43 0.28 0.00 0.00 0.00 175.10 176.36 1ss8 s THR 522 N 0.27 0.00 0.47 3.92 -1.32 -1.00 -5.00 115.64 112.99 1ss8 s THR 522 Ca -0.16 -1.58 -0.21 0.00 -1.21 0.00 0.00 61.69 58.54 1ss8 s THR 522 Cb -0.17 -2.45 -0.08 0.00 -1.51 0.00 0.00 72.50 68.29 1ss8 s THR 522 CO 0.07 0.00 1.06 -1.81 -2.21 0.00 0.00 174.62 171.73 1ss8 s ASP 523 N -3.13 6.35 0.15 8.08 1.01 -1.26 -0.34 116.67 127.53 1ss8 s ASP 523 Ca 0.28 2.01 -0.31 0.00 0.71 0.00 0.00 52.55 55.24 1ss8 s ASP 523 Cb 0.01 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.27 1ss8 s ASP 523 CO 0.14 -0.78 1.49 -0.76 0.21 0.00 0.00 175.17 175.47 1ss8 s LEU 524 N -3.31 4.37 0.00 1.23 1.43 -1.16 -4.54 118.68 116.70 1ss8 s LEU 524 Ca 0.66 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 1ss8 s LEU 524 Cb -0.19 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1ss8 s LEU 524 CO 0.23 -0.75 0.28 -0.81 0.23 0.00 0.00 176.35 175.53