#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ue8 h TYR 2 N 0.00 0.51 -0.55 2.03 -1.99 -1.99 -2.74 116.97 112.24 1ue8 h TYR 2 Ca 0.00 -0.20 -0.02 0.00 2.00 0.00 0.00 58.73 60.51 1ue8 h TYR 2 Cb 0.00 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.62 1ue8 h TYR 2 CO 0.00 0.91 0.26 -0.44 -0.00 0.00 0.00 178.16 178.90 1ue8 h ASP 3 N 0.29 0.71 -0.10 3.88 3.32 -2.04 -0.81 116.42 121.67 1ue8 h ASP 3 Ca -0.01 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.96 1ue8 h ASP 3 Cb 1.16 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1ue8 h ASP 3 CO 0.11 0.64 -0.23 -0.25 -1.72 0.00 0.00 179.24 177.79 1ue8 h TRP 4 N 0.73 -0.61 0.26 4.55 7.01 -1.97 -0.49 115.95 125.43 1ue8 h TRP 4 Ca 0.19 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.22 1ue8 h TRP 4 Cb 0.11 0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 1ue8 h TRP 4 CO -0.00 -0.31 -0.33 0.74 -2.79 0.00 0.00 178.44 175.74 1ue8 h PHE 5 N -0.31 -0.91 -0.94 2.65 0.05 -1.17 0.51 116.94 116.82 1ue8 h PHE 5 Ca 0.09 0.01 0.23 0.00 3.82 0.00 0.00 57.97 62.12 1ue8 h PHE 5 Cb 0.44 0.37 -0.12 0.00 2.00 0.00 0.00 35.95 38.63 1ue8 h PHE 5 CO -0.32 -0.46 0.49 -0.22 -0.18 0.00 0.00 178.31 177.62 1ue8 h LYS 6 N -0.65 0.48 -0.23 1.51 3.64 -0.84 1.54 116.57 122.01 1ue8 h LYS 6 Ca -0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1ue8 h LYS 6 Cb 0.62 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1ue8 h LYS 6 CO -0.11 0.32 -0.12 0.37 -2.27 0.00 0.00 179.45 177.64 1ue8 h GLN 7 N 0.49 0.49 -0.06 1.90 4.15 -0.01 -2.87 115.11 119.19 1ue8 h GLN 7 Ca 0.60 -0.22 -0.11 0.00 0.77 0.00 0.00 58.65 59.69 1ue8 h GLN 7 Cb 1.12 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1ue8 h GLN 7 CO -0.50 0.76 -0.47 0.52 -1.93 0.00 0.00 178.83 177.22 1ue8 h MET 8 N 0.20 0.16 -0.63 1.69 2.86 0.31 0.31 114.93 119.83 1ue8 h MET 8 Ca 0.05 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1ue8 h MET 8 Cb 0.62 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1ue8 h MET 8 CO 0.04 0.60 0.31 -0.09 1.06 0.00 0.00 176.91 178.82 1ue8 h ARG 9 N 0.13 0.88 0.00 1.72 2.43 0.21 -0.50 114.38 119.25 1ue8 h ARG 9 Ca 0.01 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1ue8 h ARG 9 Cb 0.88 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1ue8 h ARG 9 CO 0.07 0.67 -0.39 -0.22 -1.51 0.00 0.00 179.97 178.60 1ue8 h LYS 10 N 0.88 0.00 -0.17 0.20 3.64 -1.24 -3.40 116.57 116.48 1ue8 h LYS 10 Ca 0.22 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1ue8 h LYS 10 Cb 0.07 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1ue8 h LYS 10 CO -0.03 0.30 -0.28 0.93 -2.27 0.00 0.00 179.45 178.10 1ue8 h GLU 11 N -1.00 0.49 -1.33 1.90 5.08 -0.44 -3.44 114.58 115.83 1ue8 h GLU 11 Ca -0.06 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 57.83 1ue8 h GLU 11 Cb 0.53 0.03 -0.23 0.00 0.50 0.00 0.00 28.75 29.58 1ue8 h GLU 11 CO -0.03 0.90 -0.53 -1.54 -1.00 0.00 0.00 179.01 176.80 1ue8 s SER 12 N -6.40 -0.59 0.10 1.42 1.04 -0.25 -5.03 113.70 103.99 1ue8 s SER 12 Ca -0.13 -1.05 -0.24 0.00 0.48 0.00 0.00 55.95 55.00 1ue8 s SER 12 Cb 0.06 1.47 -0.11 0.00 0.10 0.00 0.00 66.02 67.54 1ue8 s SER 12 CO 0.79 -0.20 1.70 -0.65 0.98 0.00 0.00 173.24 175.86 1ue8 h PRO 13 N 7.03 -0.19 -4.27 4.02 0.11 -1.61 -3.33 132.00 133.76 1ue8 h PRO 13 Ca 0.05 0.01 -0.75 0.00 0.11 0.00 0.00 66.00 65.42 1ue8 h PRO 13 Cb 1.14 0.04 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 1ue8 h PRO 13 CO 0.14 -0.13 0.28 0.08 -0.21 0.00 0.00 178.00 178.16 1ue8 s VAL 14 N -6.16 5.26 -0.02 3.15 1.01 -1.25 -2.87 120.40 119.52 1ue8 s VAL 14 Ca -0.14 -2.01 -0.00 0.00 0.00 0.00 0.00 61.98 59.83 1ue8 s VAL 14 Cb 0.07 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1ue8 s VAL 14 CO 0.66 -1.16 0.04 -0.47 0.00 0.00 0.00 175.10 174.17 1ue8 s TYR 15 N 1.22 3.20 -0.24 5.22 6.14 0.09 -4.90 117.35 128.08 1ue8 s TYR 15 Ca 0.20 0.17 -0.02 0.00 0.64 0.00 0.00 57.07 58.06 1ue8 s TYR 15 Cb -0.11 -1.73 0.02 0.00 0.42 0.00 0.00 41.96 40.56 1ue8 s TYR 15 CO -0.07 0.51 -0.07 -0.47 0.64 0.00 0.00 175.55 176.09 1ue8 s TYR 16 N -1.10 3.01 0.00 4.97 5.04 -1.26 0.16 117.35 128.17 1ue8 s TYR 16 Ca 0.20 -1.44 0.00 0.00 -2.44 0.00 0.00 57.07 53.39 1ue8 s TYR 16 Cb -0.12 -2.05 0.00 0.00 0.35 0.00 0.00 41.96 40.14 1ue8 s TYR 16 CO 0.10 -0.70 0.00 -0.40 -1.34 0.00 0.00 175.55 173.21 1ue8 n ASP 17 N 4.69 0.00 -0.07 4.32 5.68 -0.84 -4.94 116.55 125.39 1ue8 n ASP 17 Ca -0.17 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 53.97 1ue8 n ASP 17 Cb 0.48 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 1ue8 n ASP 17 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1ue8 h GLY 18 N 0.00 0.94 0.00 6.12 0.00 -2.03 -3.42 103.07 104.69 1ue8 h GLY 18 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 47.33 46.20 1ue8 h GLY 18 CO 0.00 1.01 0.00 0.58 0.00 0.00 0.00 176.54 178.13 1ue8 n LYS 19 N -4.00 0.00 -4.43 4.80 0.00 -1.26 -5.10 118.16 108.17 1ue8 n LYS 19 Ca -0.05 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.02 1ue8 n LYS 19 Cb 0.64 -0.22 -0.13 0.00 -0.00 0.00 0.00 35.03 35.32 1ue8 n LYS 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1ue8 s VAL 20 N 0.00 1.69 0.40 0.58 1.01 -1.26 -4.60 120.40 118.22 1ue8 s VAL 20 Ca 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 1ue8 s VAL 20 Cb 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1ue8 s VAL 20 CO 0.00 0.05 0.71 0.26 0.00 0.00 0.00 175.10 176.12 1ue8 s TRP 21 N -1.01 3.50 -0.02 5.22 0.52 -0.22 -1.98 118.94 124.94 1ue8 s TRP 21 Ca 0.07 0.85 0.01 0.00 0.02 0.00 0.00 56.10 57.05 1ue8 s TRP 21 Cb -0.09 -2.30 0.01 0.00 -1.15 0.00 0.00 33.47 29.94 1ue8 s TRP 21 CO 0.03 -0.08 -0.03 -0.80 0.02 0.00 0.00 176.95 176.10 1ue8 s ASN 22 N -3.48 0.51 -0.09 2.95 -0.87 0.42 -0.33 114.94 114.06 1ue8 s ASN 22 Ca 0.48 -0.06 0.03 0.00 -1.57 0.00 0.00 52.86 51.74 1ue8 s ASN 22 Cb -0.10 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.25 40.94 1ue8 s ASN 22 CO 0.35 -0.02 -0.20 -0.76 -2.57 0.00 0.00 177.10 173.90 1ue8 s LEU 23 N 0.47 2.34 0.00 0.60 2.01 -0.93 -0.73 118.68 122.44 1ue8 s LEU 23 Ca -0.05 -0.43 0.00 0.00 0.01 0.00 0.00 54.13 53.66 1ue8 s LEU 23 Cb -0.08 -1.47 0.00 0.00 0.01 0.00 0.00 46.19 44.65 1ue8 s LEU 23 CO -0.01 0.21 0.10 0.49 1.01 0.00 0.00 176.35 178.16 1ue8 n PHE 24 N 3.17 0.00 -3.16 0.29 3.01 -1.14 -2.54 117.46 117.09 1ue8 n PHE 24 Ca -0.18 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.89 1ue8 n PHE 24 Cb 0.52 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.94 1ue8 n PHE 24 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1ue8 s LYS 25 N -0.74 4.30 0.14 -1.08 -0.14 -1.26 -3.29 119.74 117.67 1ue8 s LYS 25 Ca 0.00 0.62 -0.31 0.00 -1.36 0.00 0.00 55.97 54.92 1ue8 s LYS 25 Cb 0.00 -3.50 -0.08 0.00 -1.68 0.00 0.00 37.83 32.57 1ue8 s LYS 25 CO 0.00 -0.04 1.56 -0.92 -0.76 0.00 0.00 175.35 175.18 1ue8 h TYR 26 N 7.08 -1.55 -0.25 3.18 3.20 -1.89 0.35 116.97 127.09 1ue8 h TYR 26 Ca -0.37 0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.62 1ue8 h TYR 26 Cb 1.17 0.73 -0.07 0.00 1.54 0.00 0.00 36.73 40.09 1ue8 h TYR 26 CO 0.67 -0.49 -0.53 1.49 -1.64 0.00 0.00 178.16 177.66 1ue8 h GLU 27 N -0.41 -0.48 -0.50 1.82 4.81 -1.95 0.30 114.58 118.18 1ue8 h GLU 27 Ca 0.09 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1ue8 h GLU 27 Cb 0.61 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 1ue8 h GLU 27 CO -0.57 -0.32 0.10 -0.44 -0.73 0.00 0.00 179.01 177.06 1ue8 h ASP 28 N -0.49 0.00 0.53 1.04 3.32 -1.83 -2.27 116.42 116.71 1ue8 h ASP 28 Ca 0.06 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1ue8 h ASP 28 Cb 0.64 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1ue8 h ASP 28 CO -0.50 0.03 -0.30 0.00 -1.72 0.00 0.00 179.24 176.75 1ue8 h LYS 30 N -0.76 -0.28 -0.68 0.00 1.63 -0.40 0.58 116.57 116.66 1ue8 h LYS 30 Ca -0.07 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 59.89 1ue8 h LYS 30 Cb 0.60 0.06 -0.13 0.00 -0.60 0.00 0.00 32.23 32.17 1ue8 h LYS 30 CO 0.09 -0.19 -0.14 1.98 -3.45 0.00 0.00 179.45 177.74 1ue8 h MET 31 N -0.29 0.02 -0.59 1.90 4.05 -1.44 0.38 114.93 118.95 1ue8 h MET 31 Ca 0.12 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 1ue8 h MET 31 Cb 0.56 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 1ue8 h MET 31 CO -0.68 0.01 0.29 0.28 0.23 0.00 0.00 176.91 177.05 1ue8 h VAL 32 N 0.02 1.21 0.00 -5.77 2.07 -0.37 -1.58 116.25 111.83 1ue8 h VAL 32 Ca 0.33 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1ue8 h VAL 32 Cb 0.52 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1ue8 h VAL 32 CO -0.68 0.23 -0.21 -0.07 0.02 0.00 0.00 177.57 176.86 1ue8 h LEU 33 N 0.80 0.00 -1.11 2.57 3.38 0.10 -1.37 115.31 119.68 1ue8 h LEU 33 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ue8 h LEU 33 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ue8 h LEU 33 CO -0.03 0.21 -0.02 0.59 0.09 0.00 0.00 178.44 179.28 1ue8 n ASN 34 N -4.10 1.75 -4.06 -0.43 4.13 -0.24 -4.45 115.26 107.86 1ue8 n ASN 34 Ca -0.02 -1.56 -0.41 0.00 1.68 0.00 0.00 54.58 54.27 1ue8 n ASN 34 Cb 0.28 0.01 -0.02 0.00 -1.54 0.00 0.00 39.78 38.51 1ue8 n ASN 34 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1ue8 n ASP 35 N 0.34 5.51 0.01 6.41 4.64 -0.52 -4.76 116.55 128.19 1ue8 n ASP 35 Ca 0.18 -3.26 0.14 0.00 -1.38 0.00 0.00 54.79 50.46 1ue8 n ASP 35 Cb 0.40 -1.20 0.59 0.00 -1.04 0.00 0.00 41.12 39.87 1ue8 n ASP 35 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ue8 n HIS 36 N 1.84 0.11 -0.06 -0.67 1.44 -1.25 -0.04 115.22 116.58 1ue8 n HIS 36 Ca 0.25 0.03 -0.15 0.00 -2.01 0.00 0.00 57.72 55.85 1ue8 n HIS 36 Cb 0.36 -0.55 -0.06 0.00 0.12 0.00 0.00 29.99 29.86 1ue8 n HIS 36 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1ue8 h LYS 37 N 0.00 0.64 0.00 -1.40 1.57 -1.95 -3.39 116.57 112.04 1ue8 h LYS 37 Ca 0.00 -0.41 -0.38 0.00 -1.87 0.00 0.00 60.65 57.99 1ue8 h LYS 37 Cb 0.52 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 1ue8 h LYS 37 CO 0.00 1.03 -2.39 0.54 -0.57 0.00 0.00 179.45 178.06 1ue8 n ARG 38 N -4.23 0.59 -3.12 3.15 1.74 -1.20 -4.77 116.66 108.82 1ue8 n ARG 38 Ca -0.06 0.17 -0.45 0.00 -0.77 0.00 0.00 57.85 56.74 1ue8 n ARG 38 Cb 0.54 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.47 1ue8 n ARG 38 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ue8 s PHE 39 N -2.48 3.00 0.45 -1.55 0.40 0.94 -1.52 117.98 117.22 1ue8 s PHE 39 Ca -0.33 -0.90 -0.06 0.00 -0.60 0.00 0.00 56.93 55.04 1ue8 s PHE 39 Cb 0.10 -3.94 -0.04 0.00 0.51 0.00 0.00 43.02 39.65 1ue8 s PHE 39 CO 0.53 -1.26 0.76 0.45 0.70 0.00 0.00 175.22 176.40 1ue8 s SER 40 N 3.48 6.33 0.00 1.36 0.15 0.18 -3.90 113.70 121.30 1ue8 s SER 40 Ca 0.12 0.94 0.11 0.00 0.70 0.00 0.00 55.95 57.82 1ue8 s SER 40 Cb -0.23 -2.25 0.27 0.00 -1.71 0.00 0.00 66.02 62.09 1ue8 s SER 40 CO 0.07 -0.51 1.18 -1.20 1.20 0.00 0.00 173.24 173.99 1ue8 n SER 41 N -1.96 2.75 -4.57 5.45 7.64 -1.26 -0.73 113.62 120.94 1ue8 n SER 41 Ca 0.01 -1.90 -0.39 0.00 1.01 0.00 0.00 58.87 57.60 1ue8 n SER 41 Cb 0.55 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 1ue8 n SER 41 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1ue8 s ASN 42 N -0.99 6.34 0.00 6.43 3.04 -1.26 -3.62 114.94 124.88 1ue8 s ASN 42 Ca 0.22 -1.65 0.05 0.00 0.04 0.00 0.00 52.86 51.52 1ue8 s ASN 42 Cb 0.12 -2.57 0.09 0.00 -1.54 0.00 0.00 41.25 37.34 1ue8 s ASN 42 CO 0.16 -1.66 0.87 0.18 -3.04 0.00 0.00 177.10 173.61 1ue8 n LEU 43 N 9.72 1.90 -0.14 3.21 4.77 -1.26 -4.61 117.00 130.59 1ue8 n LEU 43 Ca 0.39 -1.45 0.03 0.00 -0.03 0.00 0.00 56.01 54.96 1ue8 n LEU 43 Cb 0.49 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1ue8 n LEU 43 CO 0.68 0.44 0.42 0.35 -1.33 0.00 0.00 177.39 177.96 1ue8 n THR 44 N 0.17 0.86 -1.37 -5.08 -2.24 -1.26 -4.96 114.28 100.40 1ue8 n THR 44 Ca 0.04 -0.98 -0.13 0.00 -2.27 0.00 0.00 64.05 60.71 1ue8 n THR 44 Cb 0.23 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 1ue8 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ue8 n GLY 45 N -0.59 1.31 0.40 3.38 0.00 -1.26 -4.89 105.19 103.55 1ue8 n GLY 45 Ca 0.05 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1ue8 n GLY 45 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ue8 h TYR 46 N 0.00 -0.95 -0.68 1.61 -0.00 -1.80 -2.31 116.97 112.83 1ue8 h TYR 46 Ca -0.26 -0.02 0.03 0.00 -0.00 0.00 0.00 58.73 58.48 1ue8 h TYR 46 Cb 0.95 0.32 -0.04 0.00 -0.00 0.00 0.00 36.73 37.97 1ue8 h TYR 46 CO 0.44 -0.57 0.43 -0.91 -0.00 0.00 0.00 178.16 177.55 1ue8 h ASN 47 N -0.97 0.71 0.05 -2.11 4.21 -1.90 -2.97 115.58 112.60 1ue8 h ASN 47 Ca -0.09 -0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.44 1ue8 h ASN 47 Cb 0.76 -0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 37.75 1ue8 h ASN 47 CO 0.13 0.49 -0.41 0.44 -1.29 0.00 0.00 177.43 176.79 1ue8 h ASP 48 N 0.84 -1.23 -0.43 5.81 5.19 -1.92 -2.08 116.42 122.60 1ue8 h ASP 48 Ca 0.27 0.14 -0.25 0.00 -0.62 0.00 0.00 57.03 56.57 1ue8 h ASP 48 Cb 0.01 0.47 -0.13 0.00 0.18 0.00 0.00 39.33 39.86 1ue8 h ASP 48 CO -0.10 -0.46 0.33 2.29 -3.12 0.00 0.00 179.24 178.17 1ue8 n LYS 49 N -5.45 1.62 0.09 3.56 0.00 -0.88 -4.17 118.16 112.93 1ue8 n LYS 49 Ca -0.06 -1.34 -0.04 0.00 -0.00 0.00 0.00 58.31 56.86 1ue8 n LYS 49 Cb 0.37 -1.53 0.01 0.00 -0.00 0.00 0.00 35.03 33.88 1ue8 n LYS 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1ue8 h LEU 50 N 1.72 0.00 0.03 -5.58 7.12 -1.21 -1.52 115.31 115.87 1ue8 h LEU 50 Ca 0.27 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.28 1ue8 h LEU 50 Cb 1.40 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.53 1ue8 h LEU 50 CO 0.57 0.83 -0.01 -0.08 -0.13 0.00 0.00 178.44 179.61 1ue8 h GLU 51 N 0.00 -0.04 -0.47 1.25 4.81 -1.80 -2.24 114.58 116.10 1ue8 h GLU 51 Ca -0.01 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1ue8 h GLU 51 Cb 1.48 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.80 1ue8 h GLU 51 CO 0.11 0.64 0.10 1.98 -0.73 0.00 0.00 179.01 181.10 1ue8 h MET 52 N -0.80 0.23 -0.69 1.92 4.05 -1.84 -0.88 114.93 116.91 1ue8 h MET 52 Ca -0.00 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 1ue8 h MET 52 Cb 0.70 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.42 1ue8 h MET 52 CO 0.01 0.15 0.15 -0.07 0.23 0.00 0.00 176.91 177.38 1ue8 h LEU 53 N 0.24 1.07 -0.22 3.39 3.38 -1.35 -2.84 115.31 118.97 1ue8 h LEU 53 Ca 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ue8 h LEU 53 Cb 0.29 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ue8 h LEU 53 CO -0.30 1.03 0.00 0.03 0.09 0.00 0.00 178.44 179.30 1ue8 h ARG 54 N 1.05 0.00 0.00 1.13 2.47 -1.08 -2.99 114.38 114.97 1ue8 h ARG 54 Ca 0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1ue8 h ARG 54 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1ue8 h ARG 54 CO 0.01 0.00 0.00 0.43 0.56 0.00 0.00 179.97 180.97 1ue8 n SER 55 N -2.42 0.00 0.00 7.04 7.64 -0.36 -4.84 113.62 120.67 1ue8 n SER 55 Ca 0.04 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.34 1ue8 n SER 55 Cb 0.40 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1ue8 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ue8 n GLY 56 N 0.61 0.75 3.76 0.23 0.00 -1.13 -5.05 105.19 104.37 1ue8 n GLY 56 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1ue8 n GLY 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ue8 s LYS 57 N -0.73 3.48 -0.16 1.61 2.20 -1.20 -5.01 119.74 119.92 1ue8 s LYS 57 Ca 0.00 2.24 -0.02 0.00 -0.36 0.00 0.00 55.97 57.83 1ue8 s LYS 57 Cb 0.00 -2.46 0.05 0.00 -1.51 0.00 0.00 37.83 33.90 1ue8 s LYS 57 CO 0.00 -0.92 0.00 0.14 -0.36 0.00 0.00 175.35 174.21 1ue8 s VAL 58 N -1.29 0.68 0.15 4.02 -7.23 -1.26 -4.70 120.40 110.77 1ue8 s VAL 58 Ca 0.65 -0.45 0.09 0.00 -1.81 0.00 0.00 61.98 60.46 1ue8 s VAL 58 Cb -0.40 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1ue8 s VAL 58 CO 0.49 -0.02 -0.20 0.72 -0.31 0.00 0.00 175.10 175.79 1ue8 s PHE 59 N 1.81 1.87 -0.08 2.82 -0.71 -1.26 -5.11 117.98 117.32 1ue8 s PHE 59 Ca 0.01 -0.44 -0.30 0.00 -1.04 0.00 0.00 56.93 55.15 1ue8 s PHE 59 Cb -0.16 -0.96 -0.02 0.00 -1.21 0.00 0.00 43.02 40.68 1ue8 s PHE 59 CO -0.07 0.32 1.08 0.12 -1.34 0.00 0.00 175.22 175.33 1ue8 s PHE 60 N -1.79 3.41 -0.16 3.49 5.36 -1.26 -4.99 117.98 122.03 1ue8 s PHE 60 Ca 0.14 1.46 -0.29 0.00 -0.96 0.00 0.00 56.93 57.27 1ue8 s PHE 60 Cb -0.07 -3.27 0.12 0.00 -0.34 0.00 0.00 43.02 39.45 1ue8 s PHE 60 CO 0.06 -0.63 0.95 0.34 -1.46 0.00 0.00 175.22 174.49 1ue8 s ASP 61 N 1.22 -0.43 0.05 6.13 2.15 -1.26 -5.12 116.67 119.41 1ue8 s ASP 61 Ca 0.51 0.54 -0.30 0.00 0.43 0.00 0.00 52.55 53.73 1ue8 s ASP 61 Cb -0.21 0.44 -0.09 0.00 -0.30 0.00 0.00 42.92 42.76 1ue8 s ASP 61 CO 0.20 -0.35 1.96 -0.51 -0.17 0.00 0.00 175.17 176.30 1ue8 s ILE 62 N -0.89 2.95 0.44 4.11 2.07 -1.26 -4.83 121.20 123.79 1ue8 s ILE 62 Ca -0.02 0.01 0.22 0.00 -1.41 0.00 0.00 60.65 59.44 1ue8 s ILE 62 Cb -0.01 -3.00 0.22 0.00 0.13 0.00 0.00 42.46 39.79 1ue8 s ILE 62 CO 0.02 -0.00 1.63 -0.65 -1.91 0.00 0.00 174.94 174.02 1ue8 h PRO 63 N 10.41 0.00 0.00 3.50 0.11 -1.91 -1.80 132.00 142.31 1ue8 h PRO 63 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ue8 h PRO 63 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ue8 h PRO 63 CO 0.94 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 1ue8 n THR 64 N -2.57 0.00 0.18 -1.15 -2.24 -1.26 -2.66 114.28 104.58 1ue8 n THR 64 Ca -0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 1ue8 n THR 64 Cb 0.41 -0.51 0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1ue8 n THR 64 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ue8 h ARG 65 N 0.00 0.00 -2.58 -0.78 3.08 -1.70 -3.40 114.38 109.00 1ue8 h ARG 65 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1ue8 h ARG 65 Cb 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.66 1ue8 h ARG 65 CO 0.00 0.18 -0.36 0.66 -1.07 0.00 0.00 179.97 179.38 1ue8 n TYR 66 N -3.11 3.48 -4.33 3.04 4.01 -1.09 -4.56 117.16 114.61 1ue8 n TYR 66 Ca 0.03 -3.99 -0.21 0.00 -0.16 0.00 0.00 57.90 53.56 1ue8 n TYR 66 Cb 0.61 -0.73 -0.11 0.00 -0.31 0.00 0.00 39.34 38.80 1ue8 n TYR 66 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ue8 s THR 67 N -2.21 1.80 0.65 -0.72 -4.23 -1.26 -4.01 115.64 105.65 1ue8 s THR 67 Ca 0.35 -1.95 0.36 0.00 -1.18 0.00 0.00 61.69 59.27 1ue8 s THR 67 Cb 0.08 -1.86 0.38 0.00 1.34 0.00 0.00 72.50 72.44 1ue8 s THR 67 CO -0.04 -0.35 2.18 0.00 -0.54 0.00 0.00 174.62 175.87 1ue8 h MET 68 N 3.17 0.00 -0.67 3.99 -0.00 -1.93 -1.78 114.93 117.71 1ue8 h MET 68 Ca -0.42 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 59.38 1ue8 h MET 68 Cb 1.21 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.77 1ue8 h MET 68 CO 0.52 0.00 0.44 1.25 -0.00 0.00 0.00 176.91 179.12 1ue8 h LEU 69 N 0.00 0.48 -4.08 -0.10 5.85 -1.96 -2.26 115.31 113.25 1ue8 h LEU 69 Ca 0.02 0.01 -0.58 0.00 0.84 0.00 0.00 57.88 58.17 1ue8 h LEU 69 Cb 0.30 -0.09 -0.42 0.00 0.37 0.00 0.00 40.66 40.82 1ue8 h LEU 69 CO -0.00 0.29 -0.67 0.35 -0.34 0.00 0.00 178.44 178.08 1ue8 n THR 70 N -4.48 2.54 -4.31 1.05 -2.24 -0.67 -4.94 114.28 101.23 1ue8 n THR 70 Ca 0.11 -4.43 -0.19 0.00 -2.27 0.00 0.00 64.05 57.26 1ue8 n THR 70 Cb 0.34 -1.19 -0.13 0.00 -2.10 0.00 0.00 70.33 67.25 1ue8 n THR 70 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ue8 s SER 71 N -3.44 1.47 0.29 3.42 1.04 -0.85 -4.05 113.70 111.58 1ue8 s SER 71 Ca 0.50 -0.43 0.07 0.00 0.48 0.00 0.00 55.95 56.58 1ue8 s SER 71 Cb 0.41 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1ue8 s SER 71 CO -0.06 0.01 0.25 -1.81 0.98 0.00 0.00 173.24 172.61 1ue8 s ASP 72 N -1.08 5.45 0.70 7.02 1.11 -1.26 -4.62 116.67 123.99 1ue8 s ASP 72 Ca 0.00 -0.34 -0.16 0.00 0.18 0.00 0.00 52.55 52.23 1ue8 s ASP 72 Cb -0.08 -1.23 0.02 0.00 1.07 0.00 0.00 42.92 42.70 1ue8 s ASP 72 CO 0.01 -0.18 1.20 -2.84 1.18 0.00 0.00 175.17 174.54 1ue8 s PRO 73 N -3.92 2.37 0.00 8.23 0.02 -1.26 -1.58 135.00 138.86 1ue8 s PRO 73 Ca 0.36 1.73 0.27 0.00 0.02 0.00 0.00 61.00 63.39 1ue8 s PRO 73 Cb -0.07 -1.86 0.95 0.00 0.02 0.00 0.00 34.50 33.54 1ue8 s PRO 73 CO 0.26 -1.65 1.70 -0.35 -0.33 0.00 0.00 177.00 176.63 1ue8 n PRO 74 N -2.48 0.43 -0.26 5.54 -0.04 -1.26 -4.78 135.00 132.16 1ue8 n PRO 74 Ca 0.13 -0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 1ue8 n PRO 74 Cb 0.50 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.84 1ue8 n PRO 74 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ue8 h LEU 75 N 0.45 0.65 0.57 1.53 5.85 -1.86 -1.46 115.31 121.04 1ue8 h LEU 75 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ue8 h LEU 75 Cb 0.44 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1ue8 h LEU 75 CO 0.00 0.34 -0.39 -0.74 -0.34 0.00 0.00 178.44 177.31 1ue8 h HIS 76 N 0.70 -1.05 -0.89 1.25 2.76 -1.55 -0.98 115.15 115.38 1ue8 h HIS 76 Ca 0.43 -0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.83 1ue8 h HIS 76 Cb 0.68 0.39 -0.13 0.00 1.55 0.00 0.00 27.41 29.89 1ue8 h HIS 76 CO -0.00 -0.58 0.36 -0.44 -1.30 0.00 0.00 177.93 175.96 1ue8 h ASP 77 N -0.93 0.24 -0.45 3.26 3.45 -1.58 0.31 116.42 120.73 1ue8 h ASP 77 Ca -0.07 0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.48 1ue8 h ASP 77 Cb 0.77 0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.69 1ue8 h ASP 77 CO 0.04 -0.05 -0.03 -0.08 -1.57 0.00 0.00 179.24 177.54 1ue8 h GLU 78 N 0.34 0.88 0.09 3.56 4.81 -0.96 -0.53 114.58 122.77 1ue8 h GLU 78 Ca 0.56 -0.27 -0.15 0.00 -0.13 0.00 0.00 59.36 59.38 1ue8 h GLU 78 Cb 1.11 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.41 1ue8 h GLU 78 CO -0.57 0.90 -0.69 -0.07 -0.73 0.00 0.00 179.01 177.85 1ue8 h LEU 79 N 0.81 0.31 -0.75 1.64 3.38 0.40 -3.31 115.31 117.79 1ue8 h LEU 79 Ca 0.15 -0.94 -0.11 0.00 0.09 0.00 0.00 57.88 57.07 1ue8 h LEU 79 Cb 0.53 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ue8 h LEU 79 CO 0.03 1.32 -0.27 -0.09 0.09 0.00 0.00 178.44 179.52 1ue8 h ARG 80 N -0.56 0.65 0.00 1.13 2.43 -0.51 -3.09 114.38 114.43 1ue8 h ARG 80 Ca -0.13 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1ue8 h ARG 80 Cb 1.47 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1ue8 h ARG 80 CO 0.08 0.86 -0.09 -0.91 -1.51 0.00 0.00 179.97 178.40 1ue8 h ASN 81 N 0.56 0.00 -0.50 -3.80 -0.26 -1.25 -0.45 115.58 109.88 1ue8 h ASN 81 Ca 0.07 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.83 1ue8 h ASN 81 Cb 0.76 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.99 1ue8 h ASN 81 CO 0.06 0.09 0.31 0.25 -1.06 0.00 0.00 177.43 177.08 1ue8 h LEU 82 N 0.00 0.51 -2.91 1.61 5.85 -1.62 -3.22 115.31 115.52 1ue8 h LEU 82 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ue8 h LEU 82 Cb 0.56 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ue8 h LEU 82 CO 0.01 0.37 -0.02 0.35 -0.34 0.00 0.00 178.44 178.81 1ue8 n THR 83 N -4.78 1.48 -0.19 1.05 -2.24 -1.19 -4.80 114.28 103.61 1ue8 n THR 83 Ca 0.03 -1.72 -0.10 0.00 -2.27 0.00 0.00 64.05 60.00 1ue8 n THR 83 Cb 0.06 0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1ue8 n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ue8 h ALA 84 N 0.00 0.74 0.00 6.98 0.00 -1.09 -3.05 119.26 122.85 1ue8 h ALA 84 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ue8 h ALA 84 Cb 0.86 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ue8 h ALA 84 CO 0.00 0.60 0.00 -0.40 0.00 0.00 0.00 179.25 179.45 1ue8 n ASP 85 N -4.22 0.00 0.15 0.00 5.68 -1.26 -2.86 116.55 114.05 1ue8 n ASP 85 Ca 0.02 -0.18 0.04 0.00 -0.50 0.00 0.00 54.79 54.16 1ue8 n ASP 85 Cb 0.36 -0.25 0.05 0.00 -1.14 0.00 0.00 41.12 40.14 1ue8 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ue8 h ALA 86 N 3.29 0.73 -0.57 2.12 0.00 -1.89 -3.20 119.26 119.73 1ue8 h ALA 86 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ue8 h ALA 86 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ue8 h ALA 86 CO 0.00 0.52 0.00 1.19 0.00 0.00 0.00 179.25 180.96 1ue8 n PHE 87 N -3.20 1.22 -2.83 0.00 3.01 -1.13 -4.48 117.46 110.05 1ue8 n PHE 87 Ca 0.02 -0.50 -0.40 0.00 1.01 0.00 0.00 57.45 57.59 1ue8 n PHE 87 Cb 0.70 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 1ue8 n PHE 87 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1ue8 s ASN 88 N -0.85 7.56 0.15 4.37 0.02 -1.21 -4.38 114.94 120.60 1ue8 s ASN 88 Ca 0.43 1.84 -0.07 0.00 -1.02 0.00 0.00 52.86 54.04 1ue8 s ASN 88 Cb 0.27 -2.57 0.21 0.00 0.02 0.00 0.00 41.25 39.18 1ue8 s ASN 88 CO 0.22 0.17 0.93 -2.65 0.02 0.00 0.00 177.10 175.79 1ue8 n PRO 89 N 1.57 -0.10 -0.16 -0.60 -0.02 -1.26 0.14 135.00 134.57 1ue8 n PRO 89 Ca -0.03 0.93 0.13 0.00 -2.02 0.00 0.00 63.50 62.50 1ue8 n PRO 89 Cb 0.48 -1.38 0.46 0.00 -0.02 0.00 0.00 33.50 33.04 1ue8 n PRO 89 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ue8 h SER 90 N 0.00 0.46 -0.59 2.55 4.64 -1.94 -1.91 113.55 116.76 1ue8 h SER 90 Ca 0.25 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 1ue8 h SER 90 Cb 0.40 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.37 1ue8 h SER 90 CO -0.60 0.26 0.09 0.59 -0.87 0.00 0.00 176.83 176.29 1ue8 n ASN 91 N -4.49 5.19 -4.79 4.97 5.03 0.12 -4.94 115.26 116.36 1ue8 n ASN 91 Ca 0.13 -2.96 -0.38 0.00 0.87 0.00 0.00 54.58 52.24 1ue8 n ASN 91 Cb 0.43 -0.70 -0.06 0.00 -1.02 0.00 0.00 39.78 38.43 1ue8 n ASN 91 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1ue8 s LEU 92 N -2.64 4.41 0.00 3.41 1.43 -0.72 -4.82 118.68 119.75 1ue8 s LEU 92 Ca 0.51 0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 54.54 1ue8 s LEU 92 Cb 0.40 -2.67 -0.11 0.00 0.03 0.00 0.00 46.19 43.84 1ue8 s LEU 92 CO 0.14 0.20 1.99 -0.81 0.23 0.00 0.00 176.35 178.10 1ue8 n PRO 93 N 2.49 1.00 -0.58 1.29 -0.04 -1.26 -4.64 135.00 133.25 1ue8 n PRO 93 Ca -0.11 -0.42 0.46 0.00 -0.04 0.00 0.00 63.50 63.39 1ue8 n PRO 93 Cb 0.52 -1.63 0.74 0.00 -0.04 0.00 0.00 33.50 33.09 1ue8 n PRO 93 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1ue8 h VAL 94 N 2.15 0.01 0.34 0.52 3.04 -1.92 0.70 116.25 121.08 1ue8 h VAL 94 Ca 0.08 -0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.75 1ue8 h VAL 94 Cb 0.80 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 1ue8 h VAL 94 CO 0.25 0.00 -0.16 -2.24 -1.01 0.00 0.00 177.57 174.41 1ue8 h ASP 95 N 0.00 -0.38 -0.48 3.17 2.03 -2.00 -2.69 116.42 116.07 1ue8 h ASP 95 Ca 0.91 -0.17 0.10 0.00 -0.73 0.00 0.00 57.03 57.14 1ue8 h ASP 95 Cb 3.25 0.10 -0.10 0.00 -0.83 0.00 0.00 39.33 41.75 1ue8 h ASP 95 CO -0.27 0.02 -0.23 0.15 -1.03 0.00 0.00 179.24 177.89 1ue8 h PHE 96 N -0.87 -0.57 -0.27 4.15 3.57 -1.27 0.28 116.94 121.96 1ue8 h PHE 96 Ca -0.05 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1ue8 h PHE 96 Cb 0.53 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 1ue8 h PHE 96 CO 0.03 -0.31 -0.16 0.28 -2.23 0.00 0.00 178.31 175.92 1ue8 h VAL 97 N -0.12 0.53 -0.75 1.41 2.07 -1.49 0.19 116.25 118.10 1ue8 h VAL 97 Ca 0.22 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.69 1ue8 h VAL 97 Cb 0.47 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1ue8 h VAL 97 CO -0.56 0.00 0.25 -0.09 0.02 0.00 0.00 177.57 177.20 1ue8 h ARG 98 N -0.13 1.15 -0.14 1.57 2.43 -1.02 0.11 114.38 118.34 1ue8 h ARG 98 Ca 0.15 -0.23 -0.17 0.00 -0.81 0.00 0.00 59.98 58.91 1ue8 h ARG 98 Cb 0.35 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1ue8 h ARG 98 CO -0.35 0.96 -0.57 0.93 -1.51 0.00 0.00 179.97 179.42 1ue8 h GLU 99 N 1.11 0.63 0.00 0.20 5.08 -0.39 -0.14 114.58 121.06 1ue8 h GLU 99 Ca 0.24 -0.49 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 1ue8 h GLU 99 Cb 0.28 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1ue8 h GLU 99 CO -0.01 1.12 -0.56 -0.39 -1.00 0.00 0.00 179.01 178.16 1ue8 h VAL 100 N 0.29 1.37 -0.03 3.13 -1.51 -0.57 -1.81 116.25 117.12 1ue8 h VAL 100 Ca -0.03 -1.95 -0.16 0.00 -1.23 0.00 0.00 66.70 63.33 1ue8 h VAL 100 Cb 1.21 2.06 0.01 0.00 -2.13 0.00 0.00 31.29 32.44 1ue8 h VAL 100 CO 0.12 0.55 -0.62 0.00 -1.23 0.00 0.00 177.57 176.39 1ue8 h THR 101 N 0.00 1.39 -0.52 7.19 1.03 -0.74 -1.55 112.91 119.72 1ue8 h THR 101 Ca -0.01 -2.03 -0.05 0.00 -0.01 0.00 0.00 66.41 64.32 1ue8 h THR 101 Cb 1.01 2.46 -0.02 0.00 -1.07 0.00 0.00 68.15 70.53 1ue8 h THR 101 CO 0.07 0.60 0.10 0.58 -0.01 0.00 0.00 175.52 176.87 1ue8 h VAL 102 N 0.01 1.22 -0.42 0.00 2.07 -0.93 -1.88 116.25 116.33 1ue8 h VAL 102 Ca -0.07 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.53 1ue8 h VAL 102 Cb 1.31 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1ue8 h VAL 102 CO 0.12 0.31 -0.10 0.11 0.02 0.00 0.00 177.57 178.03 1ue8 h LYS 103 N 0.77 0.80 -0.21 1.57 6.56 -1.35 -2.28 116.57 122.43 1ue8 h LYS 103 Ca 0.17 -0.30 0.06 0.00 -1.06 0.00 0.00 60.65 59.51 1ue8 h LYS 103 Cb 0.31 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.92 1ue8 h LYS 103 CO 0.00 0.92 0.45 -0.07 -2.06 0.00 0.00 179.45 178.69 1ue8 h LEU 104 N 0.62 0.00 -0.82 2.94 3.38 -0.44 0.13 115.31 121.12 1ue8 h LEU 104 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ue8 h LEU 104 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ue8 h LEU 104 CO 0.04 0.00 -0.19 0.18 0.09 0.00 0.00 178.44 178.56 1ue8 n LEU 105 N -3.22 1.29 -0.50 1.67 4.77 -1.04 -4.72 117.00 115.25 1ue8 n LEU 105 Ca 0.03 -0.79 0.43 0.00 -0.03 0.00 0.00 56.01 55.65 1ue8 n LEU 105 Cb 0.56 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.41 1ue8 n LEU 105 CO 0.19 0.26 1.38 -1.28 -1.33 0.00 0.00 177.39 176.61 1ue8 h SER 106 N 1.24 0.05 0.00 -1.43 0.87 -0.15 -2.74 113.55 111.38 1ue8 h SER 106 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1ue8 h SER 106 Cb 0.36 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1ue8 h SER 106 CO 0.00 -0.02 -0.29 -0.62 -0.53 0.00 0.00 176.83 175.38 1ue8 n GLU 107 N -4.15 0.29 -1.62 2.24 -0.58 -1.26 -5.10 120.64 110.46 1ue8 n GLU 107 Ca 0.35 -1.06 -0.49 0.00 -0.42 0.00 0.00 57.16 55.53 1ue8 n GLU 107 Cb 1.58 -0.63 -0.05 0.00 -0.57 0.00 0.00 31.44 31.76 1ue8 n GLU 107 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ue8 n LEU 108 N -0.18 2.15 0.00 -4.62 4.77 -1.04 -4.96 117.00 113.11 1ue8 n LEU 108 Ca 0.02 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1ue8 n LEU 108 Cb 0.62 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1ue8 n LEU 108 CO 0.00 -0.82 0.00 -0.67 -1.33 0.00 0.00 177.39 174.57 1ue8 n ASP 109 N 2.70 -0.14 0.09 -1.43 4.64 -1.26 -4.99 116.55 116.16 1ue8 n ASP 109 Ca 0.17 -0.20 -0.16 0.00 -1.38 0.00 0.00 54.79 53.22 1ue8 n ASP 109 Cb 0.23 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.22 1ue8 n ASP 109 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1ue8 h GLU 110 N 0.00 0.42 -2.94 -0.67 5.08 -1.93 -3.43 114.58 111.11 1ue8 h GLU 110 Ca 0.00 -0.55 -0.55 0.00 -1.00 0.00 0.00 59.36 57.26 1ue8 h GLU 110 Cb 0.00 0.18 -0.40 0.00 0.50 0.00 0.00 28.75 29.03 1ue8 h GLU 110 CO 0.00 1.21 -0.78 -2.00 -1.00 0.00 0.00 179.01 176.44 1ue8 s GLU 111 N -3.00 0.37 0.38 2.33 2.12 -1.26 -0.02 118.70 119.62 1ue8 s GLU 111 Ca -0.06 -0.78 0.05 0.00 0.36 0.00 0.00 54.97 54.54 1ue8 s GLU 111 Cb 0.07 -1.39 -0.06 0.00 0.26 0.00 0.00 34.13 33.01 1ue8 s GLU 111 CO 0.89 -1.04 0.04 -0.59 -0.54 0.00 0.00 175.26 174.02 1ue8 s PHE 112 N 1.83 2.17 -0.49 5.30 -0.71 -1.15 -4.94 117.98 120.00 1ue8 s PHE 112 Ca 0.10 -0.86 -0.16 0.00 -1.04 0.00 0.00 56.93 54.97 1ue8 s PHE 112 Cb -0.17 -1.50 0.08 0.00 -1.21 0.00 0.00 43.02 40.22 1ue8 s PHE 112 CO -0.29 0.18 0.43 0.34 -1.34 0.00 0.00 175.22 174.54 1ue8 s ASP 113 N -3.61 6.16 0.61 1.98 2.15 -1.26 -2.03 116.67 120.66 1ue8 s ASP 113 Ca 0.33 -1.36 0.32 0.00 0.43 0.00 0.00 52.55 52.27 1ue8 s ASP 113 Cb 0.08 -2.20 1.87 0.00 -0.30 0.00 0.00 42.92 42.37 1ue8 s ASP 113 CO 0.16 -0.70 2.22 -0.37 -0.17 0.00 0.00 175.17 176.30 1ue8 h VAL 114 N 5.78 0.40 0.00 1.11 -1.51 -1.82 -1.76 116.25 118.46 1ue8 h VAL 114 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1ue8 h VAL 114 Cb 1.11 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1ue8 h VAL 114 CO 0.91 0.00 0.00 -0.38 -1.23 0.00 0.00 177.57 176.87 1ue8 n ILE 115 N -3.67 0.00 0.28 7.19 2.08 -1.26 -0.35 119.36 123.63 1ue8 n ILE 115 Ca -0.02 0.94 0.03 0.00 0.56 0.00 0.00 62.75 64.27 1ue8 n ILE 115 Cb 0.16 -1.85 0.16 0.00 -0.75 0.00 0.00 39.64 37.37 1ue8 n ILE 115 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1ue8 n GLU 116 N -1.70 0.05 0.00 0.38 4.07 -1.21 -1.40 120.64 120.83 1ue8 n GLU 116 Ca 0.00 0.30 0.04 0.00 -0.06 0.00 0.00 57.16 57.44 1ue8 n GLU 116 Cb 0.00 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 29.84 1ue8 n GLU 116 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1ue8 n SER 117 N -1.39 0.50 0.15 4.31 7.64 -0.67 -4.79 113.62 119.36 1ue8 n SER 117 Ca 0.02 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1ue8 n SER 117 Cb 0.07 0.92 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 1ue8 n SER 117 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1ue8 n PHE 118 N -1.06 -3.05 -0.35 1.43 -0.00 -0.48 -4.89 117.46 109.06 1ue8 n PHE 118 Ca 0.02 0.79 0.06 0.00 -0.00 0.00 0.00 57.45 58.31 1ue8 n PHE 118 Cb 0.14 1.86 0.21 0.00 -0.00 0.00 0.00 39.48 41.69 1ue8 n PHE 118 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ue8 h ALA 119 N 0.00 1.43 -0.00 3.13 0.00 -0.24 -2.90 119.26 120.68 1ue8 h ALA 119 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ue8 h ALA 119 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ue8 h ALA 119 CO 0.00 0.24 -0.08 0.82 0.00 0.00 0.00 179.25 180.23 1ue8 h ILE 120 N 0.99 1.59 0.75 0.00 2.04 -1.47 -3.38 117.51 118.03 1ue8 h ILE 120 Ca 0.47 -1.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1ue8 h ILE 120 Cb 0.41 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 1ue8 h ILE 120 CO -0.25 0.49 -0.50 -0.65 0.00 0.00 0.00 178.15 177.24 1ue8 h PRO 121 N -0.68 -1.14 -0.98 2.37 0.11 -1.79 -3.28 132.00 126.62 1ue8 h PRO 121 Ca -0.01 0.08 0.10 0.00 0.11 0.00 0.00 66.00 66.28 1ue8 h PRO 121 Cb 0.84 0.26 -0.12 0.00 0.11 0.00 0.00 31.00 32.09 1ue8 h PRO 121 CO 0.02 -0.76 -0.56 1.25 -0.21 0.00 0.00 178.00 177.74 1ue8 h LEU 122 N -1.18 -2.05 -0.30 2.35 6.46 -1.71 0.57 115.31 119.45 1ue8 h LEU 122 Ca -0.10 0.32 0.07 0.00 -0.12 0.00 0.00 57.88 58.05 1ue8 h LEU 122 Cb 0.96 0.92 -0.08 0.00 -0.73 0.00 0.00 40.66 41.74 1ue8 h LEU 122 CO 0.07 -0.25 -0.25 -0.65 -0.62 0.00 0.00 178.44 176.75 1ue8 h PRO 123 N -0.02 -0.22 -0.24 5.25 0.11 -1.74 0.17 132.00 135.31 1ue8 h PRO 123 Ca 0.18 0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 1ue8 h PRO 123 Cb 0.44 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1ue8 h PRO 123 CO -0.93 -0.15 -0.33 0.82 -0.21 0.00 0.00 178.00 177.19 1ue8 h ILE 124 N -0.23 1.29 -0.58 4.15 2.04 -1.42 0.21 117.51 122.97 1ue8 h ILE 124 Ca 0.15 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1ue8 h ILE 124 Cb 0.47 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1ue8 h ILE 124 CO -0.43 0.45 0.25 -0.07 0.00 0.00 0.00 178.15 178.35 1ue8 h LEU 125 N 0.43 0.79 0.00 1.44 -0.00 0.80 -2.75 115.31 116.03 1ue8 h LEU 125 Ca 0.05 -0.16 -0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1ue8 h LEU 125 Cb 0.79 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1ue8 h LEU 125 CO 0.06 0.73 -0.00 0.58 -0.00 0.00 0.00 178.44 179.82 1ue8 h VAL 126 N 0.80 1.65 -0.55 1.22 2.07 -0.73 -2.70 116.25 118.02 1ue8 h VAL 126 Ca 0.20 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.78 1ue8 h VAL 126 Cb 0.18 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 1ue8 h VAL 126 CO -0.02 0.50 0.32 -0.29 0.02 0.00 0.00 177.57 178.10 1ue8 h ILE 127 N -0.83 1.16 -0.15 4.57 6.09 -0.67 0.21 117.51 127.89 1ue8 h ILE 127 Ca -0.00 -0.37 -0.12 0.00 -1.37 0.00 0.00 64.86 63.01 1ue8 h ILE 127 Cb 0.82 0.40 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 1ue8 h ILE 127 CO 0.00 0.17 -0.42 -1.28 -3.07 0.00 0.00 178.15 173.55 1ue8 h SER 128 N 0.75 0.37 0.56 2.19 0.87 -1.59 0.40 113.55 117.10 1ue8 h SER 128 Ca 0.20 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1ue8 h SER 128 Cb -0.02 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1ue8 h SER 128 CO -0.04 0.75 -0.36 0.50 -0.53 0.00 0.00 176.83 177.16 1ue8 h LYS 129 N 0.29 -0.84 -0.59 2.24 1.63 -0.66 0.34 116.57 118.98 1ue8 h LYS 129 Ca 0.02 0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 1ue8 h LYS 129 Cb 0.86 0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.66 1ue8 h LYS 129 CO 0.07 -0.56 0.20 0.52 -3.45 0.00 0.00 179.45 176.23 1ue8 h MET 130 N -0.87 0.87 0.00 1.90 2.86 -1.04 -0.82 114.93 117.83 1ue8 h MET 130 Ca -0.07 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1ue8 h MET 130 Cb 0.71 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1ue8 h MET 130 CO 0.06 0.74 -0.02 1.25 1.06 0.00 0.00 176.91 180.00 1ue8 h LEU 131 N 0.85 0.00 0.46 1.22 5.85 0.33 -1.81 115.31 122.21 1ue8 h LEU 131 Ca 0.20 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1ue8 h LEU 131 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1ue8 h LEU 131 CO -0.01 0.02 -0.09 0.61 -0.34 0.00 0.00 178.44 178.63 1ue8 n GLY 132 N -1.16 0.29 3.58 3.75 0.00 0.11 -2.74 105.19 109.01 1ue8 n GLY 132 Ca -0.03 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 1ue8 n GLY 132 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ue8 s ILE 133 N -2.17 0.61 -0.42 -0.61 -4.36 -0.36 -4.91 121.20 108.98 1ue8 s ILE 133 Ca 0.00 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.38 1ue8 s ILE 133 Cb 0.00 -2.23 0.20 0.00 1.25 0.00 0.00 42.46 41.68 1ue8 s ILE 133 CO 0.00 0.00 0.93 0.54 0.24 0.00 0.00 174.94 176.65 1ue8 s ASN 134 N -3.69 -0.81 0.00 4.36 2.20 -1.26 -4.20 114.94 111.54 1ue8 s ASN 134 Ca 0.18 -0.92 0.00 0.00 -0.94 0.00 0.00 52.86 51.17 1ue8 s ASN 134 Cb 0.01 1.06 0.00 0.00 -2.00 0.00 0.00 41.25 40.32 1ue8 s ASN 134 CO 0.12 -0.03 0.00 -0.81 -2.94 0.00 0.00 177.10 173.44 1ue8 n PRO 135 N 2.84 3.82 -3.03 3.55 -0.04 -1.26 -5.07 135.00 135.81 1ue8 n PRO 135 Ca 0.14 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.20 1ue8 n PRO 135 Cb 0.61 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.02 1ue8 n PRO 135 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ue8 s ASP 136 N -1.00 7.00 0.21 3.54 1.11 -1.26 -4.95 116.67 121.32 1ue8 s ASP 136 Ca 0.00 1.21 -0.10 0.00 0.18 0.00 0.00 52.55 53.84 1ue8 s ASP 136 Cb 0.00 -2.42 0.15 0.00 1.07 0.00 0.00 42.92 41.72 1ue8 s ASP 136 CO 0.00 -0.12 1.84 0.58 1.18 0.00 0.00 175.17 178.65 1ue8 h VAL 137 N 4.76 1.22 -0.80 -1.27 2.07 -1.98 -0.68 116.25 119.57 1ue8 h VAL 137 Ca -0.41 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1ue8 h VAL 137 Cb 1.20 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1ue8 h VAL 137 CO 0.75 0.23 0.31 0.50 0.02 0.00 0.00 177.57 179.38 1ue8 h LYS 138 N 1.03 1.19 0.77 1.57 3.64 -1.98 0.34 116.57 123.14 1ue8 h LYS 138 Ca 0.27 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1ue8 h LYS 138 Cb -0.02 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1ue8 h LYS 138 CO -0.05 0.97 -0.49 0.87 -2.27 0.00 0.00 179.45 178.48 1ue8 h LYS 139 N 1.16 -1.14 -0.47 1.90 1.79 -1.77 0.12 116.57 118.16 1ue8 h LYS 139 Ca 0.26 0.08 0.07 0.00 -2.18 0.00 0.00 60.65 58.88 1ue8 h LYS 139 Cb 0.22 0.26 -0.06 0.00 -1.58 0.00 0.00 32.23 31.07 1ue8 h LYS 139 CO -0.02 -0.76 0.12 0.28 -1.08 0.00 0.00 179.45 177.99 1ue8 h VAL 140 N -1.18 0.78 -0.81 0.50 2.07 -1.02 -0.69 116.25 115.90 1ue8 h VAL 140 Ca -0.10 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1ue8 h VAL 140 Cb 0.95 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1ue8 h VAL 140 CO 0.10 0.05 0.49 0.50 0.02 0.00 0.00 177.57 178.72 1ue8 h LYS 141 N 0.27 0.85 -0.11 1.57 3.11 -0.75 0.93 116.57 122.45 1ue8 h LYS 141 Ca 0.23 -0.05 0.02 0.00 -2.81 0.00 0.00 60.65 58.04 1ue8 h LYS 141 Cb 0.27 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 1ue8 h LYS 141 CO -0.27 0.56 -0.00 -0.44 -2.81 0.00 0.00 179.45 176.49 1ue8 h ASP 142 N 0.88 -0.05 -0.23 4.20 3.45 0.63 -1.28 116.42 124.01 1ue8 h ASP 142 Ca 0.36 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.84 1ue8 h ASP 142 Cb 0.21 0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1ue8 h ASP 142 CO -0.19 -0.01 0.12 -0.50 -1.57 0.00 0.00 179.24 177.10 1ue8 h TRP 143 N 0.03 0.36 0.34 4.55 6.55 0.05 -1.31 115.95 126.52 1ue8 h TRP 143 Ca 0.05 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.87 1ue8 h TRP 143 Cb 0.06 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.25 1ue8 h TRP 143 CO -0.14 0.28 -0.16 0.77 -1.05 0.00 0.00 178.44 178.14 1ue8 h SER 144 N 0.37 -0.38 -0.14 -3.49 0.02 -0.22 -2.27 113.55 107.43 1ue8 h SER 144 Ca 0.10 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1ue8 h SER 144 Cb 0.05 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 1ue8 h SER 144 CO -0.01 0.00 -0.19 0.44 -1.14 0.00 0.00 176.83 175.93 1ue8 h ASP 145 N -0.82 -0.60 -0.99 3.07 3.32 -1.10 0.59 116.42 119.88 1ue8 h ASP 145 Ca -0.05 0.11 0.35 0.00 0.02 0.00 0.00 57.03 57.46 1ue8 h ASP 145 Cb 0.52 0.28 -0.17 0.00 0.22 0.00 0.00 39.33 40.19 1ue8 h ASP 145 CO 0.08 -0.24 0.48 0.25 -1.72 0.00 0.00 179.24 178.08 1ue8 h LEU 146 N -0.24 0.29 0.04 1.55 5.85 -1.20 0.41 115.31 122.01 1ue8 h LEU 146 Ca 0.10 0.23 -0.20 0.00 0.84 0.00 0.00 57.88 58.86 1ue8 h LEU 146 Cb 0.39 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1ue8 h LEU 146 CO -0.28 -0.29 -1.04 0.58 -0.34 0.00 0.00 178.44 177.07 1ue8 h VAL 147 N 0.14 1.14 0.63 1.05 2.07 -0.52 -3.39 116.25 117.38 1ue8 h VAL 147 Ca 0.76 -2.29 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1ue8 h VAL 147 Cb 1.84 2.64 0.01 0.00 -1.52 0.00 0.00 31.29 34.26 1ue8 h VAL 147 CO -0.71 0.51 -0.30 0.00 0.02 0.00 0.00 177.57 177.08 1ue8 h ALA 148 N -0.24 -0.85 0.00 1.67 0.00 0.98 -3.23 119.26 117.59 1ue8 h ALA 148 Ca -0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ue8 h ALA 148 Cb 1.39 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ue8 h ALA 148 CO -0.08 -0.79 0.19 1.28 0.00 0.00 0.00 179.25 179.86 1ue8 n LEU 149 N -5.34 0.00 -0.87 0.00 4.77 0.14 0.12 117.00 115.81 1ue8 n LEU 149 Ca -0.11 0.20 0.09 0.00 -0.03 0.00 0.00 56.01 56.16 1ue8 n LEU 149 Cb 0.34 -0.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.48 1ue8 n LEU 149 CO 0.26 -0.20 0.70 -2.11 -1.33 0.00 0.00 177.39 174.71 1ue8 n ARG 150 N -1.15 2.91 -2.80 3.23 1.85 -1.22 -4.92 116.66 114.56 1ue8 n ARG 150 Ca 0.00 -2.81 -0.39 0.00 -1.00 0.00 0.00 57.85 53.66 1ue8 n ARG 150 Cb 0.19 -1.82 -0.06 0.00 -1.05 0.00 0.00 32.46 29.73 1ue8 n ARG 150 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1ue8 s LEU 151 N -2.75 4.53 0.00 2.89 1.98 0.33 -3.59 118.68 122.08 1ue8 s LEU 151 Ca 0.41 1.85 0.00 0.00 -2.89 0.00 0.00 54.13 53.51 1ue8 s LEU 151 Cb 0.33 -3.70 0.00 0.00 0.66 0.00 0.00 46.19 43.48 1ue8 s LEU 151 CO 0.09 0.09 0.00 0.61 -1.89 0.00 0.00 176.35 175.25 1ue8 n GLY 152 N 1.17 2.24 3.56 7.98 0.00 -1.26 -4.73 105.19 114.15 1ue8 n GLY 152 Ca -0.01 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1ue8 n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ue8 s ARG 153 N 0.00 2.80 0.00 1.61 0.52 -1.24 -4.87 118.95 117.78 1ue8 s ARG 153 Ca 0.00 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 1ue8 s ARG 153 Cb 0.00 -4.33 0.00 0.00 0.52 0.00 0.00 34.95 31.14 1ue8 s ARG 153 CO 0.00 -2.52 0.00 0.00 0.02 0.00 0.00 175.30 172.80 1ue8 n ALA 154 N 12.01 0.00 0.00 2.13 0.00 -1.26 -2.65 120.51 130.74 1ue8 n ALA 154 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1ue8 n ALA 154 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1ue8 n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ue8 n ASP 155 N -2.95 2.05 -0.99 0.00 4.64 -1.26 -4.74 116.55 113.29 1ue8 n ASP 155 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1ue8 n ASP 155 Cb 0.00 0.23 0.00 0.00 -1.04 0.00 0.00 41.12 40.31 1ue8 n ASP 155 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1ue8 n GLU 156 N -1.05 0.34 -0.00 -0.67 4.71 -1.08 -1.42 120.64 121.47 1ue8 n GLU 156 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 1ue8 n GLU 156 Cb 0.18 -1.33 0.01 0.00 -1.01 0.00 0.00 31.44 29.28 1ue8 n GLU 156 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1ue8 n ILE 157 N 0.82 0.15 -0.41 -3.67 3.06 -1.24 -4.56 119.36 113.51 1ue8 n ILE 157 Ca 0.00 -0.58 0.00 0.00 -2.50 0.00 0.00 62.75 59.67 1ue8 n ILE 157 Cb 0.17 0.94 0.00 0.00 0.54 0.00 0.00 39.64 41.29 1ue8 n ILE 157 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1ue8 n PHE 158 N -0.01 0.00 -2.57 9.51 0.99 -0.50 -5.02 117.46 119.86 1ue8 n PHE 158 Ca 0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 1ue8 n PHE 158 Cb 0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.50 1ue8 n PHE 158 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1ue8 s SER 159 N -0.13 6.78 -0.17 4.37 1.04 -1.23 -4.68 113.70 119.68 1ue8 s SER 159 Ca 0.00 2.00 -0.02 0.00 0.48 0.00 0.00 55.95 58.42 1ue8 s SER 159 Cb 0.00 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 1ue8 s SER 159 CO 0.00 -0.47 -0.10 -0.63 0.98 0.00 0.00 173.24 173.02 1ue8 s ILE 160 N -1.70 3.15 0.00 -1.02 1.01 -1.26 -5.06 121.20 116.32 1ue8 s ILE 160 Ca 0.58 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1ue8 s ILE 160 Cb -0.21 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1ue8 s ILE 160 CO 0.26 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.30 1ue8 n GLY 161 N 4.12 3.39 0.15 6.18 0.00 -1.26 -5.01 105.19 112.76 1ue8 n GLY 161 Ca -0.18 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.59 1ue8 n GLY 161 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ue8 h ARG 162 N 0.00 -0.26 -0.06 1.61 3.08 -2.00 -3.02 114.38 113.73 1ue8 h ARG 162 Ca 0.00 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1ue8 h ARG 162 Cb 0.00 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1ue8 h ARG 162 CO 0.00 0.13 0.24 1.57 -1.07 0.00 0.00 179.97 180.83 1ue8 h LYS 163 N -0.90 0.00 0.11 0.04 2.10 -2.00 0.76 116.57 116.69 1ue8 h LYS 163 Ca -0.03 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.34 1ue8 h LYS 163 Cb 0.50 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.85 1ue8 h LYS 163 CO 0.04 0.00 -1.21 -0.92 -2.00 0.00 0.00 179.45 175.36 1ue8 h TYR 164 N 0.00 0.81 -0.01 0.07 5.03 -1.95 -3.01 116.97 117.92 1ue8 h TYR 164 Ca 0.03 -0.52 -0.03 0.00 2.58 0.00 0.00 58.73 60.78 1ue8 h TYR 164 Cb 0.51 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.72 1ue8 h TYR 164 CO 0.00 1.38 -0.14 -0.07 -1.32 0.00 0.00 178.16 178.01 1ue8 h LEU 165 N 0.21 0.01 -1.13 2.82 3.38 -0.72 0.11 115.31 119.99 1ue8 h LEU 165 Ca -0.16 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1ue8 h LEU 165 Cb 1.89 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.61 1ue8 h LEU 165 CO 0.22 0.15 0.11 -0.33 0.09 0.00 0.00 178.44 178.68 1ue8 h GLU 166 N 0.01 0.73 -0.21 1.13 5.08 -1.35 0.80 114.58 120.76 1ue8 h GLU 166 Ca 0.00 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1ue8 h GLU 166 Cb 0.26 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ue8 h GLU 166 CO 0.02 0.66 -0.16 1.25 -1.00 0.00 0.00 179.01 179.78 1ue8 h LEU 167 N 0.70 0.51 0.27 1.33 6.46 -0.73 -2.01 115.31 121.85 1ue8 h LEU 167 Ca 0.16 -0.45 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 1ue8 h LEU 167 Cb 0.27 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1ue8 h LEU 167 CO -0.00 0.85 -0.13 0.40 -0.62 0.00 0.00 178.44 178.94 1ue8 h ILE 168 N 0.18 0.74 -0.73 4.05 2.04 -0.59 -2.22 117.51 120.98 1ue8 h ILE 168 Ca 0.04 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1ue8 h ILE 168 Cb 0.68 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1ue8 h ILE 168 CO 0.04 0.00 0.49 0.28 0.00 0.00 0.00 178.15 178.96 1ue8 h SER 169 N -0.37 0.79 0.02 1.72 0.02 -0.93 -1.24 113.55 113.56 1ue8 h SER 169 Ca -0.04 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1ue8 h SER 169 Cb 0.28 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1ue8 h SER 169 CO 0.06 0.56 -0.07 0.15 -1.14 0.00 0.00 176.83 176.39 1ue8 h PHE 170 N 0.93 -0.18 -0.66 3.45 3.04 -1.05 0.33 116.94 122.80 1ue8 h PHE 170 Ca 0.28 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.22 1ue8 h PHE 170 Cb -0.00 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1ue8 h PHE 170 CO -0.00 -0.11 0.33 0.77 -2.02 0.00 0.00 178.31 177.28 1ue8 h SER 171 N -0.13 0.85 -0.56 0.41 0.02 -0.84 -0.13 113.55 113.17 1ue8 h SER 171 Ca 0.02 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1ue8 h SER 171 Cb 0.16 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1ue8 h SER 171 CO -0.06 0.73 0.36 0.11 -1.14 0.00 0.00 176.83 176.83 1ue8 h LYS 172 N 0.91 0.72 0.59 3.45 1.57 -0.98 0.21 116.57 123.03 1ue8 h LYS 172 Ca 0.23 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1ue8 h LYS 172 Cb 0.09 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.24 1ue8 h LYS 172 CO -0.03 0.47 -0.28 -0.22 -0.57 0.00 0.00 179.45 178.82 1ue8 h LYS 173 N 0.74 -0.76 -0.46 3.15 3.64 -0.54 -1.08 116.57 121.25 1ue8 h LYS 173 Ca 0.21 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 1ue8 h LYS 173 Cb -0.06 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 31.87 1ue8 h LYS 173 CO -0.06 -0.45 0.08 1.49 -2.27 0.00 0.00 179.45 178.24 1ue8 h GLU 174 N -0.96 0.20 0.32 1.90 4.57 -0.91 -2.25 114.58 117.44 1ue8 h GLU 174 Ca -0.08 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1ue8 h GLU 174 Cb 0.66 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1ue8 h GLU 174 CO 0.13 0.13 -0.37 -0.07 -1.18 0.00 0.00 179.01 177.65 1ue8 h LEU 175 N 0.21 -1.04 -1.14 1.64 3.38 -0.54 -1.68 115.31 116.14 1ue8 h LEU 175 Ca 0.23 0.09 0.43 0.00 0.09 0.00 0.00 57.88 58.71 1ue8 h LEU 175 Cb 0.30 0.35 -0.16 0.00 0.09 0.00 0.00 40.66 41.24 1ue8 h LEU 175 CO -0.31 -0.47 0.66 -0.78 0.09 0.00 0.00 178.44 177.63 1ue8 h ASP 176 N -0.70 0.30 0.00 -0.43 3.58 -0.91 -1.81 116.42 116.45 1ue8 h ASP 176 Ca -0.04 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1ue8 h ASP 176 Cb 0.62 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.89 1ue8 h ASP 176 CO -0.08 -0.34 0.00 -1.20 -2.88 0.00 0.00 179.24 174.74 1ue8 n SER 177 N -5.06 0.00 -0.18 2.28 7.64 -0.64 -3.22 113.62 114.45 1ue8 n SER 177 Ca 0.38 0.37 0.22 0.00 1.01 0.00 0.00 58.87 60.85 1ue8 n SER 177 Cb 1.35 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 64.89 1ue8 n SER 177 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ue8 n ARG 178 N -0.51 0.01 -2.36 1.43 3.00 -0.68 -4.48 116.66 113.06 1ue8 n ARG 178 Ca 0.00 0.78 -0.41 0.00 -0.01 0.00 0.00 57.85 58.22 1ue8 n ARG 178 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 32.46 30.48 1ue8 n ARG 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1ue8 s LYS 179 N -3.89 4.53 0.00 5.56 -2.85 -1.20 -1.74 119.74 120.16 1ue8 s LYS 179 Ca -0.02 1.93 0.00 0.00 -1.00 0.00 0.00 55.97 56.88 1ue8 s LYS 179 Cb 0.11 -3.17 0.00 0.00 -2.06 0.00 0.00 37.83 32.71 1ue8 s LYS 179 CO 0.37 0.04 0.00 0.41 0.10 0.00 0.00 175.35 176.26 1ue8 n GLY 180 N 1.35 1.46 7.00 0.59 0.00 -1.26 -5.04 105.19 109.29 1ue8 n GLY 180 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ue8 n GLY 180 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ue8 n LYS 181 N 0.00 0.00 -1.58 1.61 2.85 -0.71 -4.98 118.16 115.35 1ue8 n LYS 181 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ue8 n LYS 181 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1ue8 n LYS 181 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1ue8 n GLU 182 N 0.00 0.00 -1.51 -1.58 4.07 -1.26 -4.97 120.64 115.39 1ue8 n GLU 182 Ca 0.00 0.00 -0.45 0.00 -0.06 0.00 0.00 57.16 56.65 1ue8 n GLU 182 Cb 0.00 -1.96 -0.02 0.00 -0.06 0.00 0.00 31.44 29.40 1ue8 n GLU 182 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1ue8 n ILE 183 N -0.83 1.98 0.00 6.31 -0.00 -1.26 -4.85 119.36 120.71 1ue8 n ILE 183 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 1ue8 n ILE 183 Cb 0.40 -0.61 0.00 0.00 -0.00 0.00 0.00 39.64 39.43 1ue8 n ILE 183 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1ue8 n VAL 184 N 0.04 0.00 -3.24 1.39 0.24 -1.26 -5.04 118.33 110.45 1ue8 n VAL 184 Ca 0.13 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.11 1ue8 n VAL 184 Cb 0.30 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.62 1ue8 n VAL 184 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1ue8 s ASP 185 N -1.47 6.61 0.30 -1.34 -0.00 -1.26 -4.90 116.67 114.61 1ue8 s ASP 185 Ca 0.00 1.00 -0.00 0.00 -0.00 0.00 0.00 52.55 53.55 1ue8 s ASP 185 Cb 0.00 -2.26 0.48 0.00 -0.00 0.00 0.00 42.92 41.13 1ue8 s ASP 185 CO 0.00 -0.18 1.89 -0.07 -0.00 0.00 0.00 175.17 176.81 1ue8 h LEU 186 N 2.11 0.76 -0.77 1.23 3.38 -1.34 0.86 115.31 121.53 1ue8 h LEU 186 Ca -0.47 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.46 1ue8 h LEU 186 Cb 1.18 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 1ue8 h LEU 186 CO 0.67 0.68 0.47 0.74 0.09 0.00 0.00 178.44 181.09 1ue8 h THR 187 N 0.83 1.03 -0.46 0.22 2.02 -1.76 -2.45 112.91 112.34 1ue8 h THR 187 Ca 0.20 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 67.14 1ue8 h THR 187 Cb 0.15 0.09 -0.09 0.00 -1.74 0.00 0.00 68.15 66.56 1ue8 h THR 187 CO -0.02 0.16 -0.51 1.23 0.37 0.00 0.00 175.52 176.75 1ue8 h GLY 188 N 0.87 -0.81 -0.15 2.16 0.00 -1.08 -1.57 103.07 102.49 1ue8 h GLY 188 Ca 0.33 0.66 0.05 0.00 0.00 0.00 0.00 47.33 48.38 1ue8 h GLY 188 CO -0.16 -0.13 -0.44 0.50 0.00 0.00 0.00 176.54 176.31 1ue8 h LYS 189 N -0.34 -0.40 -0.78 4.80 1.57 -1.26 -3.01 116.57 117.14 1ue8 h LYS 189 Ca 0.11 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1ue8 h LYS 189 Cb 0.58 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.89 1ue8 h LYS 189 CO -0.62 -0.27 -0.48 0.82 -0.57 0.00 0.00 179.45 178.32 1ue8 h ILE 190 N -0.42 0.00 -0.37 1.86 1.08 -1.08 -2.22 117.51 116.36 1ue8 h ILE 190 Ca 0.10 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.65 1ue8 h ILE 190 Cb 0.61 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.27 1ue8 h ILE 190 CO -0.49 0.00 -0.22 0.00 -0.69 0.00 0.00 178.15 176.75 1ue8 h ALA 191 N 0.19 0.02 -0.45 1.87 0.00 -1.37 -3.12 119.26 116.41 1ue8 h ALA 191 Ca 0.13 0.12 -0.73 0.00 0.00 0.00 0.00 54.91 54.43 1ue8 h ALA 191 Cb 0.35 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1ue8 h ALA 191 CO -0.75 -0.60 2.65 0.09 0.00 0.00 0.00 179.25 180.64 1ue8 n ASN 192 N -5.38 5.11 -3.78 0.00 3.02 -0.83 -4.88 115.26 108.53 1ue8 n ASN 192 Ca 0.01 -2.96 -0.10 0.00 -0.03 0.00 0.00 54.58 51.50 1ue8 n ASN 192 Cb 0.29 -1.55 -0.06 0.00 -0.61 0.00 0.00 39.78 37.85 1ue8 n ASN 192 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ue8 s SER 193 N 1.85 -0.02 0.06 6.41 1.04 -1.18 -4.92 113.70 116.93 1ue8 s SER 193 Ca 0.46 -0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.47 1ue8 s SER 193 Cb 0.13 0.38 0.26 0.00 0.10 0.00 0.00 66.02 66.89 1ue8 s SER 193 CO -0.05 -0.74 1.16 -0.46 0.98 0.00 0.00 173.24 174.14 1ue8 n ASN 194 N 0.02 0.10 -4.51 7.02 6.94 -1.26 -4.77 115.26 118.80 1ue8 n ASN 194 Ca -0.16 0.55 -0.40 0.00 -0.02 0.00 0.00 54.58 54.55 1ue8 n ASN 194 Cb 0.62 -0.56 0.03 0.00 -2.36 0.00 0.00 39.78 37.51 1ue8 n ASN 194 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ue8 n LEU 195 N -1.64 1.23 -4.78 -4.53 4.77 -1.26 -4.96 117.00 105.83 1ue8 n LEU 195 Ca 0.00 0.84 -0.31 0.00 -0.03 0.00 0.00 56.01 56.52 1ue8 n LEU 195 Cb 0.03 -1.21 0.08 0.00 -2.33 0.00 0.00 43.42 39.98 1ue8 n LEU 195 CO 0.03 -2.59 0.70 -0.94 -1.33 0.00 0.00 177.39 173.26 1ue8 s SER 196 N -1.04 4.67 0.22 -1.43 1.04 -1.26 -4.83 113.70 111.07 1ue8 s SER 196 Ca 0.67 1.65 -0.09 0.00 0.48 0.00 0.00 55.95 58.66 1ue8 s SER 196 Cb -0.50 -2.41 0.34 0.00 0.10 0.00 0.00 66.02 63.54 1ue8 s SER 196 CO 0.55 -1.90 1.67 -0.08 0.98 0.00 0.00 173.24 174.45 1ue8 h GLU 197 N -1.04 0.15 0.00 4.02 4.57 -1.93 -1.66 114.58 118.70 1ue8 h GLU 197 Ca -0.45 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.66 1ue8 h GLU 197 Cb 1.23 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1ue8 h GLU 197 CO 0.54 0.10 -0.32 1.37 -1.18 0.00 0.00 179.01 179.52 1ue8 h LEU 198 N 0.15 0.00 -0.67 1.64 -0.00 -1.95 -3.08 115.31 111.39 1ue8 h LEU 198 Ca 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.19 1ue8 h LEU 198 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.20 1ue8 h LEU 198 CO -0.53 0.32 0.26 -0.33 -0.00 0.00 0.00 178.44 178.16 1ue8 h GLU 199 N 0.00 1.00 -0.49 0.17 5.08 -1.61 -0.11 114.58 118.62 1ue8 h GLU 199 Ca -0.00 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1ue8 h GLU 199 Cb 1.23 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 1ue8 h GLU 199 CO 0.04 0.84 0.28 0.87 -1.00 0.00 0.00 179.01 180.04 1ue8 h LYS 200 N 0.95 0.54 0.00 2.33 1.57 -1.36 0.13 116.57 120.72 1ue8 h LYS 200 Ca 0.22 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1ue8 h LYS 200 Cb 0.21 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1ue8 h LYS 200 CO -0.02 0.36 -0.20 0.93 -0.57 0.00 0.00 179.45 179.95 1ue8 h GLU 201 N 0.56 0.00 0.15 3.15 5.08 -1.33 -0.85 114.58 121.33 1ue8 h GLU 201 Ca 0.20 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.34 1ue8 h GLU 201 Cb 0.05 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.33 1ue8 h GLU 201 CO -0.11 0.20 -0.97 0.78 -1.00 0.00 0.00 179.01 177.91 1ue8 h GLY 202 N 0.86 0.45 1.21 -3.84 0.00 0.08 -2.84 103.07 98.99 1ue8 h GLY 202 Ca -0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.23 1ue8 h GLY 202 CO 0.03 0.95 0.35 -1.82 0.00 0.00 0.00 176.54 176.04 1ue8 h TYR 203 N -0.17 1.01 0.31 5.60 -0.00 -0.52 -0.23 116.97 122.98 1ue8 h TYR 203 Ca -0.16 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.73 58.52 1ue8 h TYR 203 Cb 1.74 -0.32 0.00 0.00 -0.00 0.00 0.00 36.73 38.15 1ue8 h TYR 203 CO 0.17 0.73 -0.15 0.35 -0.00 0.00 0.00 178.16 179.26 1ue8 h PHE 204 N 1.02 -0.39 -0.11 -3.82 3.04 -1.23 -2.73 116.94 112.72 1ue8 h PHE 204 Ca 0.25 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.16 1ue8 h PHE 204 Cb 0.09 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1ue8 h PHE 204 CO 0.01 -0.10 -0.07 0.82 -2.02 0.00 0.00 178.31 176.95 1ue8 h ILE 205 N -0.65 1.12 -0.56 1.41 2.04 -1.38 -2.64 117.51 116.84 1ue8 h ILE 205 Ca -0.04 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1ue8 h ILE 205 Cb 0.46 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1ue8 h ILE 205 CO 0.07 0.15 0.33 0.25 0.00 0.00 0.00 178.15 178.95 1ue8 h LEU 206 N 0.15 0.68 0.11 1.44 5.85 -0.83 -2.14 115.31 120.58 1ue8 h LEU 206 Ca 0.03 -0.07 -0.29 0.00 0.84 0.00 0.00 57.88 58.40 1ue8 h LEU 206 Cb 0.22 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 41.10 1ue8 h LEU 206 CO 0.01 0.55 -1.26 -0.07 -0.34 0.00 0.00 178.44 177.32 1ue8 h LEU 207 N 0.75 0.68 -0.04 2.25 3.38 -1.32 -1.91 115.31 119.10 1ue8 h LEU 207 Ca 0.20 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1ue8 h LEU 207 Cb 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1ue8 h LEU 207 CO -0.04 1.50 0.02 -0.03 0.09 0.00 0.00 178.44 179.99 1ue8 h MET 208 N 0.17 0.05 0.00 1.13 4.05 -1.46 -3.17 114.93 115.70 1ue8 h MET 208 Ca -0.17 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.10 1ue8 h MET 208 Cb 1.95 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.72 1ue8 h MET 208 CO 0.23 0.11 -0.74 0.82 0.23 0.00 0.00 176.91 177.56 1ue8 h ILE 209 N -0.02 1.27 0.00 1.77 2.04 -1.50 -3.33 117.51 117.73 1ue8 h ILE 209 Ca 0.01 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1ue8 h ILE 209 Cb 0.08 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1ue8 h ILE 209 CO -0.00 0.43 0.14 0.00 0.00 0.00 0.00 178.15 178.71 1ue8 n ALA 210 N -3.09 0.82 -1.00 1.87 0.00 -0.72 -3.06 120.51 115.33 1ue8 n ALA 210 Ca -0.23 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1ue8 n ALA 210 Cb 0.60 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1ue8 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ue8 n GLY 211 N -1.32 0.73 0.01 0.00 0.00 -1.20 -4.62 105.19 98.79 1ue8 n GLY 211 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ue8 n GLY 211 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ue8 h ASN 212 N 0.00 -0.05 -0.77 1.61 -0.00 -1.66 -3.00 115.58 111.72 1ue8 h ASN 212 Ca 0.00 0.01 0.11 0.00 -0.00 0.00 0.00 56.30 56.42 1ue8 h ASN 212 Cb 0.00 0.02 -0.12 0.00 -0.00 0.00 0.00 38.32 38.22 1ue8 h ASN 212 CO 0.00 -0.01 -0.32 -0.62 -0.00 0.00 0.00 177.43 176.47 1ue8 n GLU 213 N -2.67 -0.21 0.06 4.14 -0.58 -1.24 0.51 120.64 120.65 1ue8 n GLU 213 Ca -0.00 1.17 -0.04 0.00 -0.42 0.00 0.00 57.16 57.88 1ue8 n GLU 213 Cb 0.01 -1.74 0.19 0.00 -0.57 0.00 0.00 31.44 29.33 1ue8 n GLU 213 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1ue8 h THR 214 N 0.00 1.30 -0.18 2.62 1.35 -1.82 -2.21 112.91 113.98 1ue8 h THR 214 Ca 0.24 -1.50 -0.15 0.00 -0.55 0.00 0.00 66.41 64.45 1ue8 h THR 214 Cb 0.43 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1ue8 h THR 214 CO -0.75 0.46 -0.50 0.74 -0.25 0.00 0.00 175.52 175.21 1ue8 h THR 215 N 0.30 1.32 -0.23 6.82 2.02 0.21 -2.45 112.91 120.91 1ue8 h THR 215 Ca 0.03 -1.74 -0.08 0.00 0.77 0.00 0.00 66.41 65.39 1ue8 h THR 215 Cb 0.82 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1ue8 h THR 215 CO 0.07 0.54 -0.18 0.74 0.37 0.00 0.00 175.52 177.05 1ue8 h THR 216 N 0.38 1.32 -0.92 3.16 2.02 -0.22 -2.98 112.91 115.67 1ue8 h THR 216 Ca 0.02 -1.32 0.05 0.00 0.77 0.00 0.00 66.41 65.93 1ue8 h THR 216 Cb 1.02 1.67 -0.06 0.00 -1.74 0.00 0.00 68.15 69.05 1ue8 h THR 216 CO 0.09 0.41 0.60 0.78 0.37 0.00 0.00 175.52 177.77 1ue8 h ASN 217 N 0.22 0.96 -0.77 4.18 2.35 -1.35 -0.89 115.58 120.29 1ue8 h ASN 217 Ca 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1ue8 h ASN 217 Cb 0.72 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1ue8 h ASN 217 CO 0.05 0.63 0.47 0.25 -1.65 0.00 0.00 177.43 177.17 1ue8 h LEU 218 N 1.09 0.92 -0.37 1.61 5.85 -1.32 0.15 115.31 123.24 1ue8 h LEU 218 Ca 0.39 -0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.86 1ue8 h LEU 218 Cb 0.13 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1ue8 h LEU 218 CO -0.14 0.71 -0.76 0.40 -0.34 0.00 0.00 178.44 178.31 1ue8 h ILE 219 N 1.05 1.38 -0.32 4.05 2.04 -1.22 -0.33 117.51 124.15 1ue8 h ILE 219 Ca 0.28 -2.18 -0.07 0.00 1.00 0.00 0.00 64.86 63.89 1ue8 h ILE 219 Cb -0.05 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1ue8 h ILE 219 CO -0.05 0.66 -0.07 1.23 0.00 0.00 0.00 178.15 179.91 1ue8 h GLY 220 N 1.27 0.66 0.96 5.37 0.00 -0.93 -1.61 103.07 108.79 1ue8 h GLY 220 Ca -0.04 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1ue8 h GLY 220 CO 0.13 0.50 -0.17 3.43 0.00 0.00 0.00 176.54 180.43 1ue8 h ASN 221 N 0.39 -0.40 -0.55 0.19 -0.26 -0.67 -2.55 115.58 111.74 1ue8 h ASN 221 Ca 0.08 -0.02 0.11 0.00 -0.56 0.00 0.00 56.30 55.92 1ue8 h ASN 221 Cb 0.56 0.10 -0.10 0.00 -1.06 0.00 0.00 38.32 37.82 1ue8 h ASN 221 CO 0.03 -0.24 -0.09 0.00 -1.06 0.00 0.00 177.43 176.06 1ue8 h ALA 222 N 0.13 0.42 -0.86 -0.83 0.00 -1.01 0.21 119.26 117.32 1ue8 h ALA 222 Ca -0.05 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1ue8 h ALA 222 Cb 0.39 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1ue8 h ALA 222 CO 0.08 -0.42 0.56 0.82 0.00 0.00 0.00 179.25 180.29 1ue8 h ILE 223 N 0.03 1.10 0.33 0.00 2.04 -1.11 0.59 117.51 120.49 1ue8 h ILE 223 Ca 0.27 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1ue8 h ILE 223 Cb 0.42 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1ue8 h ILE 223 CO -0.54 0.18 -0.16 -0.08 0.00 0.00 0.00 178.15 177.56 1ue8 h GLU 224 N 1.01 -0.42 -0.50 2.37 4.81 -0.73 -2.53 114.58 118.59 1ue8 h GLU 224 Ca 0.36 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.72 1ue8 h GLU 224 Cb 0.13 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 29.50 1ue8 h GLU 224 CO -0.12 -0.16 -0.21 -0.44 -0.73 0.00 0.00 179.01 177.36 1ue8 h ASP 225 N -1.03 -0.72 -0.25 1.04 3.32 -0.38 0.48 116.42 118.87 1ue8 h ASP 225 Ca -0.04 0.18 0.07 0.00 0.02 0.00 0.00 57.03 57.26 1ue8 h ASP 225 Cb 0.46 0.41 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1ue8 h ASP 225 CO 0.07 -0.24 0.20 -0.26 -1.72 0.00 0.00 179.24 177.30 1ue8 h PHE 226 N -0.09 0.00 0.00 4.55 0.05 0.14 -1.28 116.94 120.31 1ue8 h PHE 226 Ca 0.24 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.99 1ue8 h PHE 226 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 1ue8 h PHE 226 CO -0.49 0.00 -0.27 1.15 -0.18 0.00 0.00 178.31 178.51 1ue8 h THR 227 N 0.00 0.82 -0.76 -1.55 2.02 0.00 0.23 112.91 113.67 1ue8 h THR 227 Ca 0.12 -1.70 0.15 0.00 0.77 0.00 0.00 66.41 65.76 1ue8 h THR 227 Cb 0.53 1.64 -0.10 0.00 -1.74 0.00 0.00 68.15 68.47 1ue8 h THR 227 CO -0.00 0.28 0.28 0.25 0.37 0.00 0.00 175.52 176.69 1ue8 h LEU 228 N -1.00 0.21 -3.31 2.58 7.12 0.04 -1.93 115.31 119.02 1ue8 h LEU 228 Ca -0.06 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1ue8 h LEU 228 Cb 0.66 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.91 1ue8 h LEU 228 CO -0.03 0.06 0.00 -1.22 -0.13 0.00 0.00 178.44 177.11 1ue8 n TYR 229 N -5.05 1.51 -3.35 1.25 4.02 -0.51 -5.01 117.16 110.02 1ue8 n TYR 229 Ca 0.15 -0.71 -0.29 0.00 -0.01 0.00 0.00 57.90 57.03 1ue8 n TYR 229 Cb 0.45 -0.35 0.03 0.00 -0.02 0.00 0.00 39.34 39.45 1ue8 n TYR 229 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ue8 n ASN 230 N 0.50 -6.06 0.00 7.72 2.85 -0.73 -4.95 115.26 114.59 1ue8 n ASN 230 Ca 0.25 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.77 1ue8 n ASN 230 Cb 0.98 -2.31 0.00 0.00 1.24 0.00 0.00 39.78 39.68 1ue8 n ASN 230 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1ue8 n SER 231 N -0.02 0.63 -0.13 1.20 7.64 0.77 -4.79 113.62 118.92 1ue8 n SER 231 Ca -0.04 -0.85 -0.04 0.00 1.01 0.00 0.00 58.87 58.95 1ue8 n SER 231 Cb 0.61 0.24 0.04 0.00 -1.01 0.00 0.00 64.21 64.09 1ue8 n SER 231 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1ue8 h TRP 232 N 0.00 0.17 0.27 1.43 4.06 -1.93 -1.79 115.95 118.16 1ue8 h TRP 232 Ca 0.00 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1ue8 h TRP 232 Cb 0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 1ue8 h TRP 232 CO 0.00 0.03 -0.30 -0.44 -3.56 0.00 0.00 178.44 174.16 1ue8 h ASP 233 N 0.24 -0.84 -1.00 -3.49 3.32 -1.94 -1.36 116.42 111.36 1ue8 h ASP 233 Ca 0.21 0.07 0.38 0.00 0.02 0.00 0.00 57.03 57.71 1ue8 h ASP 233 Cb 0.25 0.28 -0.17 0.00 0.22 0.00 0.00 39.33 39.91 1ue8 h ASP 233 CO -0.26 -0.39 0.49 0.22 -1.72 0.00 0.00 179.24 177.58 1ue8 h TYR 234 N -0.58 0.77 0.02 4.55 5.03 -1.86 0.36 116.97 125.25 1ue8 h TYR 234 Ca -0.03 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1ue8 h TYR 234 Cb 0.51 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1ue8 h TYR 234 CO -0.20 -0.39 -0.01 0.28 -1.32 0.00 0.00 178.16 176.52 1ue8 h VAL 235 N 0.09 1.03 -0.65 1.81 2.07 -0.45 -0.00 116.25 120.16 1ue8 h VAL 235 Ca 0.79 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 68.28 1ue8 h VAL 235 Cb 1.97 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 1ue8 h VAL 235 CO -0.74 0.04 0.44 0.03 0.02 0.00 0.00 177.57 177.37 1ue8 h ARG 236 N -0.10 0.28 0.00 1.57 3.08 0.77 0.16 114.38 120.14 1ue8 h ARG 236 Ca -0.00 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 1ue8 h ARG 236 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1ue8 h ARG 236 CO 0.00 0.19 -2.01 -0.85 -1.07 0.00 0.00 179.97 176.24 1ue8 n GLU 237 N -4.45 1.26 -0.00 0.04 0.28 -1.01 -4.60 120.64 112.15 1ue8 n GLU 237 Ca 0.12 -0.04 0.07 0.00 -0.16 0.00 0.00 57.16 57.15 1ue8 n GLU 237 Cb 0.51 -1.40 -0.10 0.00 1.43 0.00 0.00 31.44 31.88 1ue8 n GLU 237 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ue8 n LYS 238 N -2.47 1.46 0.00 3.44 4.76 -0.04 -5.11 118.16 120.20 1ue8 n LYS 238 Ca -0.21 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1ue8 n LYS 238 Cb 0.89 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 1ue8 n LYS 238 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ue8 n GLY 239 N 1.44 -2.28 0.16 0.72 0.00 0.04 -4.79 105.19 100.48 1ue8 n GLY 239 Ca 0.01 -2.10 0.02 0.00 0.00 0.00 0.00 46.02 43.95 1ue8 n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ue8 n ALA 240 N 0.20 2.46 -0.05 4.61 0.00 -1.26 -4.25 120.51 122.23 1ue8 n ALA 240 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 1ue8 n ALA 240 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 1ue8 n ALA 240 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ue8 h LEU 241 N 0.75 -0.41 -0.87 0.00 3.38 -1.95 0.34 115.31 116.55 1ue8 h LEU 241 Ca 0.00 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1ue8 h LEU 241 Cb 0.19 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ue8 h LEU 241 CO 0.00 -0.07 -0.25 0.11 0.09 0.00 0.00 178.44 178.32 1ue8 h LYS 242 N -0.06 0.56 0.45 1.13 1.57 -1.87 -3.10 116.57 115.24 1ue8 h LYS 242 Ca 0.02 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1ue8 h LYS 242 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ue8 h LYS 242 CO -0.15 0.76 -0.22 0.00 -0.57 0.00 0.00 179.45 179.28 1ue8 h ALA 243 N 1.24 -0.60 -1.36 3.86 0.00 -0.88 -1.79 119.26 119.73 1ue8 h ALA 243 Ca 0.07 -0.18 0.40 0.00 0.00 0.00 0.00 54.91 55.21 1ue8 h ALA 243 Cb 0.69 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 1ue8 h ALA 243 CO 0.05 -0.73 0.93 0.28 0.00 0.00 0.00 179.25 179.78 1ue8 h VAL 244 N -0.81 0.26 0.00 0.00 2.07 -0.35 1.40 116.25 118.81 1ue8 h VAL 244 Ca -0.06 -0.03 -0.20 0.00 0.82 0.00 0.00 66.70 67.22 1ue8 h VAL 244 Cb 0.56 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1ue8 h VAL 244 CO 0.10 0.02 -0.88 -0.08 0.02 0.00 0.00 177.57 176.75 1ue8 h GLU 245 N 0.10 0.22 -0.26 1.57 4.57 -1.36 -2.88 114.58 116.55 1ue8 h GLU 245 Ca 0.73 -0.24 -0.17 0.00 -1.18 0.00 0.00 59.36 58.50 1ue8 h GLU 245 Cb 2.53 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 31.19 1ue8 h GLU 245 CO -0.19 0.96 -0.51 1.49 -1.18 0.00 0.00 179.01 179.59 1ue8 h GLU 246 N 0.12 0.80 0.03 1.92 4.57 0.26 -2.56 114.58 119.72 1ue8 h GLU 246 Ca -0.05 -0.51 0.03 0.00 -1.18 0.00 0.00 59.36 57.65 1ue8 h GLU 246 Cb 1.50 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 30.11 1ue8 h GLU 246 CO 0.14 1.14 -0.32 0.00 -1.18 0.00 0.00 179.01 178.79 1ue8 h ALA 247 N 0.65 -0.49 -0.44 2.92 0.00 -1.04 -0.28 119.26 120.58 1ue8 h ALA 247 Ca 0.01 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ue8 h ALA 247 Cb 1.12 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 19.38 1ue8 h ALA 247 CO 0.11 -0.84 -0.48 -0.07 0.00 0.00 0.00 179.25 177.97 1ue8 h LEU 248 N -0.49 -1.60 -0.23 0.00 3.38 -1.43 0.40 115.31 115.34 1ue8 h LEU 248 Ca 0.05 0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1ue8 h LEU 248 Cb 0.57 0.68 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1ue8 h LEU 248 CO -0.25 -0.38 0.09 -0.09 0.09 0.00 0.00 178.44 177.91 1ue8 h ARG 249 N -0.34 0.21 -0.11 1.13 2.43 -1.10 -2.54 114.38 114.06 1ue8 h ARG 249 Ca 0.12 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 1ue8 h ARG 249 Cb 0.59 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1ue8 h ARG 249 CO -0.60 0.14 -0.53 0.35 -1.51 0.00 0.00 179.97 177.81 1ue8 h PHE 250 N 0.21 0.74 -2.63 2.20 3.57 -0.65 -3.40 116.94 116.98 1ue8 h PHE 250 Ca 0.10 -0.33 -0.60 0.00 3.53 0.00 0.00 57.97 60.67 1ue8 h PHE 250 Cb 0.05 -0.11 -0.40 0.00 2.79 0.00 0.00 35.95 38.28 1ue8 h PHE 250 CO -0.11 1.11 -0.80 0.43 -2.23 0.00 0.00 178.31 176.71 1ue8 n SER 251 N -4.20 1.16 -4.74 0.41 7.64 0.14 -5.09 113.62 108.93 1ue8 n SER 251 Ca -0.08 -2.78 -0.41 0.00 1.01 0.00 0.00 58.87 56.62 1ue8 n SER 251 Cb 0.61 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 1ue8 n SER 251 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ue8 s PRO 252 N -0.74 4.68 0.18 1.43 0.04 -0.96 -4.47 135.00 135.17 1ue8 s PRO 252 Ca 0.30 1.64 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 1ue8 s PRO 252 Cb 0.02 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.36 1ue8 s PRO 252 CO -0.18 0.23 1.67 -1.35 0.04 0.00 0.00 177.00 177.41 1ue8 h PRO 253 N 4.70 1.06 -4.38 0.56 0.11 -1.85 -3.34 132.00 128.86 1ue8 h PRO 253 Ca -0.45 -0.29 -0.73 0.00 0.11 0.00 0.00 66.00 64.65 1ue8 h PRO 253 Cb 1.21 -0.12 -0.24 0.00 0.11 0.00 0.00 31.00 31.96 1ue8 h PRO 253 CO 0.70 0.98 -0.39 0.14 -0.21 0.00 0.00 178.00 179.23 1ue8 s VAL 254 N -5.19 4.93 0.23 3.15 -7.23 -1.26 0.09 120.40 115.12 1ue8 s VAL 254 Ca -0.12 -1.10 0.20 0.00 -1.81 0.00 0.00 61.98 59.15 1ue8 s VAL 254 Cb 0.14 -3.93 0.17 0.00 0.56 0.00 0.00 36.38 33.32 1ue8 s VAL 254 CO 0.84 -0.51 1.81 -0.03 -0.31 0.00 0.00 175.10 176.91 1ue8 h MET 255 N 8.63 0.00 -1.91 4.82 4.05 -1.44 -3.42 114.93 125.67 1ue8 h MET 255 Ca -0.27 0.00 0.24 0.00 -0.28 0.00 0.00 59.70 59.39 1ue8 h MET 255 Cb 1.10 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.80 1ue8 h MET 255 CO 0.82 0.31 0.65 -0.98 0.23 0.00 0.00 176.91 177.94 1ue8 s ARG 256 N -3.78 0.78 0.41 0.39 1.04 -1.26 -2.47 118.95 114.07 1ue8 s ARG 256 Ca -0.01 -0.42 0.03 0.00 -1.04 0.00 0.00 55.73 54.30 1ue8 s ARG 256 Cb 0.12 0.28 -0.03 0.00 -2.04 0.00 0.00 34.95 33.27 1ue8 s ARG 256 CO 0.67 -0.36 0.08 0.99 -0.04 0.00 0.00 175.30 176.64 1ue8 s THR 257 N -2.86 0.94 0.01 4.99 2.01 0.12 -4.91 115.64 115.94 1ue8 s THR 257 Ca 0.12 -2.00 -0.05 0.00 0.31 0.00 0.00 61.69 60.07 1ue8 s THR 257 Cb 0.01 -2.44 -0.00 0.00 0.01 0.00 0.00 72.50 70.08 1ue8 s THR 257 CO -0.01 0.00 0.09 -0.51 -0.69 0.00 0.00 174.62 173.49 1ue8 s ILE 258 N -3.12 0.09 0.20 1.82 1.10 -1.26 0.13 121.20 120.15 1ue8 s ILE 258 Ca 0.23 -0.71 -0.15 0.00 -0.51 0.00 0.00 60.65 59.51 1ue8 s ILE 258 Cb 0.04 -0.37 0.02 0.00 0.15 0.00 0.00 42.46 42.30 1ue8 s ILE 258 CO 0.12 -0.39 0.47 -0.13 -2.11 0.00 0.00 174.94 172.90 1ue8 s ARG 259 N -1.32 1.36 0.09 3.50 0.52 -0.95 -4.92 118.95 117.23 1ue8 s ARG 259 Ca -0.14 -0.98 0.08 0.00 -0.52 0.00 0.00 55.73 54.17 1ue8 s ARG 259 Cb -0.08 0.49 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 1ue8 s ARG 259 CO 0.01 -0.56 -0.22 0.54 0.02 0.00 0.00 175.30 175.08 1ue8 s VAL 260 N -3.91 1.81 0.31 3.52 0.11 0.09 -0.00 120.40 122.32 1ue8 s VAL 260 Ca 0.13 -1.49 -0.15 0.00 -2.93 0.00 0.00 61.98 57.54 1ue8 s VAL 260 Cb -0.00 -1.61 -0.09 0.00 -1.53 0.00 0.00 36.38 33.15 1ue8 s VAL 260 CO -0.00 0.05 0.72 0.42 -3.33 0.00 0.00 175.10 172.96 1ue8 s THR 261 N -1.04 4.69 -0.66 5.04 -4.23 -0.88 0.47 115.64 119.04 1ue8 s THR 261 Ca 0.08 0.93 0.09 0.00 -1.18 0.00 0.00 61.69 61.61 1ue8 s THR 261 Cb -0.10 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.08 1ue8 s THR 261 CO 0.04 -0.17 0.50 0.29 -0.54 0.00 0.00 174.62 174.75 1ue8 n LYS 262 N -0.32 3.04 -3.64 3.99 5.02 -0.58 -1.39 118.16 124.29 1ue8 n LYS 262 Ca 0.03 -0.30 -0.09 0.00 -2.02 0.00 0.00 58.31 55.94 1ue8 n LYS 262 Cb 0.53 -1.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.52 1ue8 n LYS 262 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1ue8 s GLU 263 N -1.60 1.48 0.30 1.97 -1.05 -1.26 -4.87 118.70 113.68 1ue8 s GLU 263 Ca 0.06 -0.71 -0.30 0.00 -0.15 0.00 0.00 54.97 53.87 1ue8 s GLU 263 Cb 0.07 0.58 -0.11 0.00 -0.44 0.00 0.00 34.13 34.23 1ue8 s GLU 263 CO 0.31 -0.67 1.59 0.15 0.95 0.00 0.00 175.26 177.59 1ue8 s LYS 264 N -3.77 4.12 0.09 -4.83 1.02 -1.26 -3.89 119.74 111.21 1ue8 s LYS 264 Ca 0.06 2.58 0.03 0.00 0.02 0.00 0.00 55.97 58.66 1ue8 s LYS 264 Cb -0.03 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1ue8 s LYS 264 CO -0.03 -0.63 -0.08 0.14 -0.92 0.00 0.00 175.35 173.83 1ue8 s VAL 265 N -0.10 0.76 -0.27 3.17 -7.23 0.16 -4.94 120.40 111.96 1ue8 s VAL 265 Ca 0.62 -1.71 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1ue8 s VAL 265 Cb -0.48 -1.41 0.09 0.00 0.56 0.00 0.00 36.38 35.14 1ue8 s VAL 265 CO 0.49 -0.69 0.09 -0.54 -0.31 0.00 0.00 175.10 174.14 1ue8 s LYS 266 N -3.14 0.52 -0.37 4.82 1.02 -1.26 0.91 119.74 122.23 1ue8 s LYS 266 Ca 0.07 -0.69 -0.13 0.00 0.02 0.00 0.00 55.97 55.23 1ue8 s LYS 266 Cb 0.00 -1.79 0.01 0.00 -0.52 0.00 0.00 37.83 35.53 1ue8 s LYS 266 CO -0.02 -0.88 0.25 0.42 -0.92 0.00 0.00 175.35 174.20 1ue8 s ILE 267 N 1.84 5.12 0.00 2.17 1.01 -0.71 -4.95 121.20 125.68 1ue8 s ILE 267 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1ue8 s ILE 267 Cb -0.17 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1ue8 s ILE 267 CO -0.23 -0.17 0.00 0.54 0.00 0.00 0.00 174.94 175.09 1ue8 n ARG 268 N 5.10 0.00 0.00 2.79 1.74 -1.26 -2.43 116.66 122.60 1ue8 n ARG 268 Ca -0.12 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.00 1ue8 n ARG 268 Cb 0.48 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 32.13 1ue8 n ARG 268 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1ue8 n ASP 269 N -3.04 0.00 -4.49 0.55 3.85 -1.26 -4.66 116.55 107.50 1ue8 n ASP 269 Ca 0.00 -0.11 -0.36 0.00 -0.71 0.00 0.00 54.79 53.61 1ue8 n ASP 269 Cb 0.00 -0.08 -0.12 0.00 -1.35 0.00 0.00 41.12 39.57 1ue8 n ASP 269 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 1ue8 s GLN 270 N -2.17 3.71 0.09 0.11 2.00 -1.02 -5.10 119.66 117.29 1ue8 s GLN 270 Ca 0.10 -0.46 -0.09 0.00 -2.00 0.00 0.00 55.36 52.91 1ue8 s GLN 270 Cb 0.05 -3.25 -0.06 0.00 0.80 0.00 0.00 33.01 30.56 1ue8 s GLN 270 CO 0.09 -0.05 0.39 0.54 -0.50 0.00 0.00 175.29 175.77 1ue8 s VAL 271 N 1.21 5.12 -0.11 1.34 0.11 -1.26 -1.75 120.40 125.07 1ue8 s VAL 271 Ca 0.04 0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 59.43 1ue8 s VAL 271 Cb -0.14 -3.63 0.03 0.00 -1.53 0.00 0.00 36.38 31.10 1ue8 s VAL 271 CO 0.03 0.23 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.34 1ue8 s ILE 272 N -1.46 0.91 0.83 7.04 1.01 0.26 -4.98 121.20 124.81 1ue8 s ILE 272 Ca 0.35 -0.22 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 1ue8 s ILE 272 Cb -0.13 -0.96 0.09 0.00 0.01 0.00 0.00 42.46 41.47 1ue8 s ILE 272 CO 0.19 0.34 1.10 -0.62 0.00 0.00 0.00 174.94 175.96 1ue8 s ASP 273 N 1.76 4.24 0.71 3.58 -1.08 -1.26 0.40 116.67 125.01 1ue8 s ASP 273 Ca 0.05 1.27 -0.13 0.00 -0.52 0.00 0.00 52.55 53.22 1ue8 s ASP 273 Cb -0.13 -1.97 0.03 0.00 -1.46 0.00 0.00 42.92 39.39 1ue8 s ASP 273 CO -0.08 -2.13 1.10 -1.83 0.52 0.00 0.00 175.17 172.75 1ue8 s GLU 274 N -5.15 2.57 -0.06 4.34 -1.05 -1.25 -4.04 118.70 114.05 1ue8 s GLU 274 Ca 0.61 1.27 -0.00 0.00 -0.15 0.00 0.00 54.97 56.70 1ue8 s GLU 274 Cb -0.15 -1.93 0.00 0.00 -0.44 0.00 0.00 34.13 31.61 1ue8 s GLU 274 CO 0.54 -1.42 0.02 0.41 0.95 0.00 0.00 175.26 175.76 1ue8 n GLY 275 N -0.91 0.58 3.23 -3.83 0.00 -0.48 -4.95 105.19 98.82 1ue8 n GLY 275 Ca 0.10 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 1ue8 n GLY 275 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ue8 s GLU 276 N -4.46 1.17 0.28 1.61 2.02 -1.26 -4.85 118.70 113.21 1ue8 s GLU 276 Ca 0.01 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 53.76 1ue8 s GLU 276 Cb -0.00 -1.29 -0.09 0.00 0.10 0.00 0.00 34.13 32.84 1ue8 s GLU 276 CO 0.01 0.32 1.02 -0.51 0.02 0.00 0.00 175.26 176.12 1ue8 s LEU 277 N -1.39 4.54 -0.29 1.80 1.43 -1.26 -2.06 118.68 121.45 1ue8 s LEU 277 Ca 0.05 2.10 -0.01 0.00 -1.03 0.00 0.00 54.13 55.24 1ue8 s LEU 277 Cb -0.09 -3.70 0.09 0.00 0.03 0.00 0.00 46.19 42.52 1ue8 s LEU 277 CO 0.02 -0.06 0.07 -0.69 0.23 0.00 0.00 176.35 175.93 1ue8 s VAL 278 N -1.25 0.92 -0.35 -1.59 1.01 1.00 -1.06 120.40 119.08 1ue8 s VAL 278 Ca 0.45 -1.28 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1ue8 s VAL 278 Cb -0.28 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1ue8 s VAL 278 CO 0.35 -0.55 1.30 -0.60 0.00 0.00 0.00 175.10 175.60 1ue8 s ARG 279 N 1.61 3.81 -0.50 2.72 3.52 0.56 -2.25 118.95 128.42 1ue8 s ARG 279 Ca 0.07 1.08 -0.20 0.00 -0.13 0.00 0.00 55.73 56.55 1ue8 s ARG 279 Cb -0.17 -3.91 0.05 0.00 -1.56 0.00 0.00 34.95 29.35 1ue8 s ARG 279 CO -0.21 -1.25 0.67 0.08 -0.81 0.00 0.00 175.30 173.78 1ue8 s VAL 280 N 4.62 4.80 -0.68 7.11 1.01 0.34 -2.18 120.40 135.42 1ue8 s VAL 280 Ca 0.56 -0.27 -0.25 0.00 0.00 0.00 0.00 61.98 62.02 1ue8 s VAL 280 Cb -0.15 -4.31 0.05 0.00 0.00 0.00 0.00 36.38 31.97 1ue8 s VAL 280 CO 0.26 -0.81 1.13 0.26 0.00 0.00 0.00 175.10 175.94 1ue8 s TRP 281 N 2.85 2.50 0.19 5.22 0.52 -1.05 0.15 118.94 129.32 1ue8 s TRP 281 Ca 0.19 -0.17 -0.08 0.00 0.02 0.00 0.00 56.10 56.05 1ue8 s TRP 281 Cb -0.17 -4.44 0.10 0.00 -1.15 0.00 0.00 33.47 27.81 1ue8 s TRP 281 CO 0.14 -1.81 1.66 0.82 0.02 0.00 0.00 176.95 177.79 1ue8 h ILE 282 N 6.02 1.26 -0.54 2.03 1.08 -1.78 -1.93 117.51 123.65 1ue8 h ILE 282 Ca -0.28 -1.13 -0.04 0.00 -0.39 0.00 0.00 64.86 63.01 1ue8 h ILE 282 Cb 1.06 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 1ue8 h ILE 282 CO 1.22 0.41 0.17 0.00 -0.69 0.00 0.00 178.15 179.26 1ue8 h ALA 283 N 1.03 0.70 0.11 1.87 0.00 -1.74 0.12 119.26 121.35 1ue8 h ALA 283 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ue8 h ALA 283 Cb 0.54 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ue8 h ALA 283 CO 0.03 0.37 -0.05 1.03 0.00 0.00 0.00 179.25 180.62 1ue8 h SER 284 N 0.74 -0.12 -0.45 0.00 0.87 -1.81 -3.05 113.55 109.73 1ue8 h SER 284 Ca 0.17 -0.22 0.09 0.00 -1.23 0.00 0.00 61.79 60.61 1ue8 h SER 284 Cb 0.28 0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 62.18 1ue8 h SER 284 CO -0.01 0.15 -0.23 0.00 -0.53 0.00 0.00 176.83 176.22 1ue8 h ALA 285 N 0.46 0.08 0.00 6.23 0.00 -1.14 0.13 119.26 125.03 1ue8 h ALA 285 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ue8 h ALA 285 Cb 0.33 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ue8 h ALA 285 CO 0.02 -0.58 0.20 0.09 0.00 0.00 0.00 179.25 178.99 1ue8 n ASN 286 N -5.40 0.30 -0.27 0.00 3.02 0.39 -0.69 115.26 112.61 1ue8 n ASN 286 Ca 0.03 0.54 0.03 0.00 -0.03 0.00 0.00 54.58 55.15 1ue8 n ASN 286 Cb 0.31 -0.53 0.06 0.00 -0.61 0.00 0.00 39.78 39.01 1ue8 n ASN 286 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ue8 n ARG 287 N -1.92 2.39 -1.80 3.52 5.12 0.01 -4.85 116.66 119.13 1ue8 n ARG 287 Ca -0.01 -1.59 -0.42 0.00 -1.93 0.00 0.00 57.85 53.90 1ue8 n ARG 287 Cb 0.22 -1.12 -0.03 0.00 -1.16 0.00 0.00 32.46 30.38 1ue8 n ARG 287 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ue8 s ASP 288 N -0.90 6.19 0.34 0.55 -1.08 0.14 -4.77 116.67 117.13 1ue8 s ASP 288 Ca 0.10 2.16 0.09 0.00 -0.52 0.00 0.00 52.55 54.38 1ue8 s ASP 288 Cb 0.05 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.82 1ue8 s ASP 288 CO 0.07 -1.33 1.81 -0.33 0.52 0.00 0.00 175.17 175.91 1ue8 h GLU 289 N 11.69 0.65 0.00 4.34 3.07 -1.90 -0.20 114.58 132.24 1ue8 h GLU 289 Ca -0.42 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1ue8 h GLU 289 Cb 1.21 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1ue8 h GLU 289 CO 0.96 0.43 -0.00 0.93 -1.40 0.00 0.00 179.01 179.93 1ue8 h GLU 290 N 0.67 0.00 0.00 2.33 5.08 -1.97 -3.26 114.58 117.43 1ue8 h GLU 290 Ca 0.53 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.87 1ue8 h GLU 290 Cb 0.94 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1ue8 h GLU 290 CO -0.30 0.00 -1.11 0.28 -1.00 0.00 0.00 179.01 176.88 1ue8 n VAL 291 N -3.35 0.08 -4.13 3.13 0.31 -0.19 -5.00 118.33 109.17 1ue8 n VAL 291 Ca -0.03 -0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 63.92 1ue8 n VAL 291 Cb 0.08 -0.39 -0.16 0.00 -0.91 0.00 0.00 33.84 32.45 1ue8 n VAL 291 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ue8 s PHE 292 N -2.08 2.59 -0.04 3.52 0.40 -0.58 -5.02 117.98 116.77 1ue8 s PHE 292 Ca -0.01 -1.50 -0.30 0.00 -0.60 0.00 0.00 56.93 54.52 1ue8 s PHE 292 Cb 0.01 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 1ue8 s PHE 292 CO 0.08 -0.75 1.35 0.15 0.70 0.00 0.00 175.22 176.74 1ue8 s LYS 293 N 1.31 4.29 -1.18 0.44 3.01 -1.26 -2.57 119.74 123.77 1ue8 s LYS 293 Ca 0.04 1.86 -0.01 0.00 -1.01 0.00 0.00 55.97 56.85 1ue8 s LYS 293 Cb -0.13 -3.62 0.00 0.00 -1.01 0.00 0.00 37.83 33.07 1ue8 s LYS 293 CO -0.12 -0.57 0.99 -3.47 0.51 0.00 0.00 175.35 172.69 1ue8 n ASP 294 N 5.58 -2.56 0.17 2.83 2.03 -1.26 -4.89 116.55 118.45 1ue8 n ASP 294 Ca 0.13 -0.59 0.14 0.00 0.52 0.00 0.00 54.79 54.99 1ue8 n ASP 294 Cb 0.44 -4.97 0.70 0.00 -0.72 0.00 0.00 41.12 36.58 1ue8 n ASP 294 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ue8 h PRO 295 N -1.93 0.00 -0.67 -0.67 0.13 -1.81 -2.48 132.00 124.57 1ue8 h PRO 295 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1ue8 h PRO 295 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1ue8 h PRO 295 CO 0.49 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.01 1ue8 n ASP 296 N -4.34 3.84 -4.56 1.44 10.43 -1.26 -4.82 116.55 117.29 1ue8 n ASP 296 Ca 0.02 -2.49 -0.31 0.00 2.57 0.00 0.00 54.79 54.58 1ue8 n ASP 296 Cb 0.29 -0.56 -0.11 0.00 1.84 0.00 0.00 41.12 42.58 1ue8 n ASP 296 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1ue8 s SER 297 N -0.62 4.34 -0.33 -2.24 0.01 -0.93 -5.10 113.70 108.82 1ue8 s SER 297 Ca 0.36 -0.33 -0.13 0.00 1.31 0.00 0.00 55.95 57.16 1ue8 s SER 297 Cb 0.26 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.61 1ue8 s SER 297 CO 0.13 0.22 0.26 0.12 0.41 0.00 0.00 173.24 174.39 1ue8 s PHE 298 N -1.10 3.22 -0.28 2.43 5.36 -1.26 -5.04 117.98 121.32 1ue8 s PHE 298 Ca 0.19 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.08 1ue8 s PHE 298 Cb -0.11 -2.51 0.08 0.00 -0.34 0.00 0.00 43.02 40.14 1ue8 s PHE 298 CO 0.10 -0.34 0.01 0.42 -1.46 0.00 0.00 175.22 173.95 1ue8 s ILE 299 N 1.80 1.56 0.40 3.12 1.01 -1.26 -5.01 121.20 122.83 1ue8 s ILE 299 Ca 0.08 -1.53 0.14 0.00 0.00 0.00 0.00 60.65 59.34 1ue8 s ILE 299 Cb -0.17 -1.98 0.36 0.00 0.01 0.00 0.00 42.46 40.67 1ue8 s ILE 299 CO 0.11 -0.35 1.87 1.55 0.00 0.00 0.00 174.94 178.12 1ue8 h PRO 300 N 7.90 0.48 -0.65 2.79 0.13 -1.92 0.15 132.00 140.89 1ue8 h PRO 300 Ca -0.14 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1ue8 h PRO 300 Cb 1.05 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1ue8 h PRO 300 CO 0.45 0.32 0.00 -0.40 -0.23 0.00 0.00 178.00 178.14 1ue8 n ASP 301 N -4.52 3.64 -4.69 1.44 5.75 -1.26 -1.29 116.55 115.61 1ue8 n ASP 301 Ca 0.18 -1.99 -0.54 0.00 -0.01 0.00 0.00 54.79 52.42 1ue8 n ASP 301 Cb 0.59 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 40.19 1ue8 n ASP 301 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1ue8 n ARG 302 N 1.50 1.40 -3.64 0.11 0.63 0.04 -4.96 116.66 111.74 1ue8 n ARG 302 Ca 0.23 0.51 -0.12 0.00 -0.92 0.00 0.00 57.85 57.55 1ue8 n ARG 302 Cb 0.58 -2.23 -0.07 0.00 0.45 0.00 0.00 32.46 31.19 1ue8 n ARG 302 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1ue8 s THR 303 N 3.07 -0.00 1.10 5.15 -1.32 -1.26 -4.46 115.64 117.92 1ue8 s THR 303 Ca 0.94 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 61.30 1ue8 s THR 303 Cb -0.96 -0.95 0.25 0.00 -1.51 0.00 0.00 72.50 69.33 1ue8 s THR 303 CO 0.59 0.00 1.05 -2.84 -2.21 0.00 0.00 174.62 171.21 1ue8 s PRO 304 N 0.79 -0.41 -0.41 7.08 0.02 -1.26 -5.15 135.00 135.66 1ue8 s PRO 304 Ca -0.03 0.91 0.10 0.00 0.02 0.00 0.00 61.00 61.99 1ue8 s PRO 304 Cb -0.05 -1.61 0.35 0.00 0.02 0.00 0.00 34.50 33.21 1ue8 s PRO 304 CO -0.06 -3.41 0.97 -1.71 -0.33 0.00 0.00 177.00 172.46 1ue8 n ASN 305 N -4.70 -0.74 -3.21 2.53 5.15 -1.26 -5.02 115.26 108.01 1ue8 n ASN 305 Ca 0.05 -3.25 -0.24 0.00 -0.60 0.00 0.00 54.58 50.53 1ue8 n ASN 305 Cb 0.54 0.64 -0.02 0.00 -0.53 0.00 0.00 39.78 40.41 1ue8 n ASN 305 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1ue8 n PRO 306 N 0.22 2.19 -1.21 1.20 -0.04 -1.26 -4.91 135.00 131.19 1ue8 n PRO 306 Ca 0.13 -1.54 -0.29 0.00 -0.04 0.00 0.00 63.50 61.77 1ue8 n PRO 306 Cb 0.70 -2.50 0.17 0.00 -0.04 0.00 0.00 33.50 31.83 1ue8 n PRO 306 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1ue8 s HIS 307 N 3.37 2.15 -0.36 0.54 -3.43 -1.26 -4.97 115.29 111.34 1ue8 s HIS 307 Ca 0.42 0.98 0.12 0.00 -0.80 0.00 0.00 55.06 55.78 1ue8 s HIS 307 Cb 0.11 -3.28 0.32 0.00 -1.43 0.00 0.00 32.58 28.30 1ue8 s HIS 307 CO -0.03 -2.83 1.24 1.28 -2.00 0.00 0.00 174.74 172.40 1ue8 n LEU 308 N -4.13 2.95 -0.26 5.38 4.77 -1.26 -4.74 117.00 119.71 1ue8 n LEU 308 Ca 0.05 -2.53 0.07 0.00 -0.03 0.00 0.00 56.01 53.57 1ue8 n LEU 308 Cb 0.57 -0.33 0.19 0.00 -2.33 0.00 0.00 43.42 41.53 1ue8 n LEU 308 CO 0.57 0.66 0.88 0.28 -1.33 0.00 0.00 177.39 178.45 1ue8 h SER 309 N 1.19 -0.19 -0.12 -1.43 0.02 -1.87 0.43 113.55 111.58 1ue8 h SER 309 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1ue8 h SER 309 Cb 0.97 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1ue8 h SER 309 CO 0.07 -0.14 0.00 0.49 -1.14 0.00 0.00 176.83 176.11 1ue8 n PHE 310 N -5.27 0.15 -0.73 3.45 3.72 -1.26 -4.76 117.46 112.75 1ue8 n PHE 310 Ca 0.15 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1ue8 n PHE 310 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1ue8 n PHE 310 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ue8 n GLY 311 N 1.07 0.51 0.00 1.37 0.00 0.15 -0.90 105.19 107.39 1ue8 n GLY 311 Ca 0.16 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1ue8 n GLY 311 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ue8 n SER 312 N 0.49 0.00 0.00 1.61 2.88 -1.26 -4.61 113.62 112.73 1ue8 n SER 312 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ue8 n SER 312 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ue8 n SER 312 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ue8 n GLY 313 N -0.32 0.18 0.18 0.46 0.00 -1.26 -4.36 105.19 100.07 1ue8 n GLY 313 Ca 0.00 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.43 1ue8 n GLY 313 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ue8 h ILE 314 N 0.00 0.00 -0.35 -0.61 3.07 -1.93 -3.18 117.51 114.51 1ue8 h ILE 314 Ca 0.00 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1ue8 h ILE 314 Cb 0.00 1.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 1ue8 h ILE 314 CO 0.00 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.51 1ue8 n HIS 315 N -2.76 0.45 -1.63 0.16 8.25 -1.26 -4.97 115.22 113.47 1ue8 n HIS 315 Ca 0.04 -0.23 -0.62 0.00 -0.26 0.00 0.00 57.72 56.66 1ue8 n HIS 315 Cb 0.48 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.50 1ue8 n HIS 315 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ue8 n LEU 316 N 1.33 1.54 -0.63 2.41 7.94 -1.20 -4.42 117.00 123.96 1ue8 n LEU 316 Ca 0.19 1.01 -0.09 0.00 -1.11 0.00 0.00 56.01 56.00 1ue8 n LEU 316 Cb 0.57 -0.99 -0.02 0.00 0.53 0.00 0.00 43.42 43.52 1ue8 n LEU 316 CO 0.15 -0.70 0.20 0.00 -1.11 0.00 0.00 177.39 175.94 1ue8 h LEU 318 N 0.97 0.00 -2.30 0.00 5.85 -1.91 -1.90 115.31 116.02 1ue8 h LEU 318 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1ue8 h LEU 318 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1ue8 h LEU 318 CO 0.14 0.25 0.00 0.61 -0.34 0.00 0.00 178.44 179.11 1ue8 n GLY 319 N -0.60 1.90 0.31 3.75 0.00 -1.26 -4.49 105.19 104.80 1ue8 n GLY 319 Ca -0.02 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1ue8 n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ue8 h ALA 320 N 3.87 -0.30 -0.55 4.61 0.00 -1.67 0.11 119.26 125.33 1ue8 h ALA 320 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ue8 h ALA 320 Cb 1.00 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1ue8 h ALA 320 CO 0.11 -0.76 0.37 -1.35 0.00 0.00 0.00 179.25 177.62 1ue8 h PRO 321 N -0.35 0.58 -0.12 0.00 0.11 -1.80 -1.85 132.00 128.57 1ue8 h PRO 321 Ca 0.10 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.01 1ue8 h PRO 321 Cb 0.51 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.50 1ue8 h PRO 321 CO -0.35 0.39 -0.59 1.25 -0.21 0.00 0.00 178.00 178.49 1ue8 h LEU 322 N 0.60 0.73 -0.08 2.35 5.85 -1.56 -3.02 115.31 120.18 1ue8 h LEU 322 Ca 0.23 -0.64 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1ue8 h LEU 322 Cb 0.15 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1ue8 h LEU 322 CO -0.06 1.25 0.04 0.00 -0.34 0.00 0.00 178.44 179.33 1ue8 h ALA 323 N 0.50 0.10 -0.81 1.25 0.00 -0.31 -0.23 119.26 119.77 1ue8 h ALA 323 Ca -0.04 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1ue8 h ALA 323 Cb 1.23 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1ue8 h ALA 323 CO 0.12 -0.35 0.45 0.00 0.00 0.00 0.00 179.25 179.47 1ue8 h ARG 324 N 0.02 0.73 0.77 0.00 3.08 -1.45 0.63 114.38 118.16 1ue8 h ARG 324 Ca 0.03 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1ue8 h ARG 324 Cb 0.10 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1ue8 h ARG 324 CO -0.00 0.48 -0.45 1.25 -1.07 0.00 0.00 179.97 180.18 1ue8 h LEU 325 N 0.75 -1.11 -1.31 3.04 6.46 -1.32 0.37 115.31 122.19 1ue8 h LEU 325 Ca 0.39 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 58.29 1ue8 h LEU 325 Cb 0.38 0.32 -0.05 0.00 -0.73 0.00 0.00 40.66 40.58 1ue8 h LEU 325 CO -0.26 -0.71 0.52 -0.33 -0.62 0.00 0.00 178.44 177.05 1ue8 h GLU 326 N -1.13 0.79 -0.16 1.25 5.08 -0.55 -1.49 114.58 118.37 1ue8 h GLU 326 Ca -0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1ue8 h GLU 326 Cb 0.90 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1ue8 h GLU 326 CO 0.12 0.52 0.01 0.00 -1.00 0.00 0.00 179.01 178.66 1ue8 h ALA 327 N 1.58 0.21 0.01 3.43 0.00 0.68 -2.11 119.26 123.06 1ue8 h ALA 327 Ca 0.35 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ue8 h ALA 327 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ue8 h ALA 327 CO -0.13 -0.09 -0.01 -0.09 0.00 0.00 0.00 179.25 178.93 1ue8 h ARG 328 N 0.03 -0.02 -0.35 0.00 2.43 0.36 -2.57 114.38 114.27 1ue8 h ARG 328 Ca 0.05 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1ue8 h ARG 328 Cb 0.35 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1ue8 h ARG 328 CO 0.01 0.11 -0.20 0.82 -1.51 0.00 0.00 179.97 179.19 1ue8 h ILE 329 N -0.14 1.26 -0.32 1.20 2.04 -1.36 -1.88 117.51 118.32 1ue8 h ILE 329 Ca -0.00 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 1ue8 h ILE 329 Cb 0.13 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1ue8 h ILE 329 CO 0.00 0.41 0.04 0.00 0.00 0.00 0.00 178.15 178.61 1ue8 h ALA 330 N 1.20 0.42 -0.02 1.87 0.00 -1.35 -2.47 119.26 118.91 1ue8 h ALA 330 Ca 0.09 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1ue8 h ALA 330 Cb 0.66 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ue8 h ALA 330 CO 0.05 0.13 -0.65 -0.07 0.00 0.00 0.00 179.25 178.71 1ue8 h LEU 331 N 0.35 0.09 0.01 0.00 3.38 -1.41 -1.58 115.31 116.16 1ue8 h LEU 331 Ca 0.10 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1ue8 h LEU 331 Cb 0.37 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ue8 h LEU 331 CO 0.01 0.72 -0.67 -0.33 0.09 0.00 0.00 178.44 178.26 1ue8 h GLU 332 N 0.06 0.43 -0.42 1.13 5.08 -1.36 0.20 114.58 119.70 1ue8 h GLU 332 Ca -0.01 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 1ue8 h GLU 332 Cb 1.16 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 1ue8 h GLU 332 CO 0.09 1.14 -0.06 0.93 -1.00 0.00 0.00 179.01 180.11 1ue8 h GLU 333 N -0.07 0.70 -0.06 2.33 4.39 -1.49 0.78 114.58 121.17 1ue8 h GLU 333 Ca -0.09 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1ue8 h GLU 333 Cb 1.39 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1ue8 h GLU 333 CO 0.13 0.76 -0.07 0.35 -1.16 0.00 0.00 179.01 179.02 1ue8 h PHE 334 N 0.65 0.19 -0.35 4.33 3.57 -1.32 -0.22 116.94 123.79 1ue8 h PHE 334 Ca 0.12 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1ue8 h PHE 334 Cb 0.49 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1ue8 h PHE 334 CO 0.02 0.61 0.09 0.00 -2.23 0.00 0.00 178.31 176.81 1ue8 h ALA 335 N 0.55 1.50 0.03 2.41 0.00 -0.22 0.15 119.26 123.67 1ue8 h ALA 335 Ca 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ue8 h ALA 335 Cb 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ue8 h ALA 335 CO 0.02 0.37 -0.01 -0.22 0.00 0.00 0.00 179.25 179.41 1ue8 h LYS 336 N 0.51 -0.03 -0.10 0.00 3.64 0.69 -3.35 116.57 117.93 1ue8 h LYS 336 Ca 0.12 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.31 1ue8 h LYS 336 Cb 0.19 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1ue8 h LYS 336 CO -0.00 0.46 -0.68 -0.22 -2.27 0.00 0.00 179.45 176.74 1ue8 h LYS 337 N -0.54 0.63 -6.08 1.90 3.64 -0.87 -3.44 116.57 111.81 1ue8 h LYS 337 Ca -0.00 -0.55 -0.55 0.00 -1.27 0.00 0.00 60.65 58.28 1ue8 h LYS 337 Cb 0.51 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1ue8 h LYS 337 CO 0.01 1.16 -0.28 -0.06 -2.27 0.00 0.00 179.45 178.01 1ue8 s PHE 338 N -3.60 1.75 -0.34 1.91 2.99 0.51 -0.91 117.98 120.28 1ue8 s PHE 338 Ca -0.12 -0.77 0.03 0.00 0.00 0.00 0.00 56.93 56.07 1ue8 s PHE 338 Cb 0.06 -2.00 0.16 0.00 0.00 0.00 0.00 43.02 41.24 1ue8 s PHE 338 CO 0.87 -0.53 0.40 0.50 -0.00 0.00 0.00 175.22 176.45 1ue8 s ARG 339 N -4.32 0.56 0.14 0.44 6.06 -1.11 -4.70 118.95 116.02 1ue8 s ARG 339 Ca 0.41 -0.45 -0.33 0.00 -2.50 0.00 0.00 55.73 52.86 1ue8 s ARG 339 Cb -0.03 -0.52 -0.12 0.00 0.06 0.00 0.00 34.95 34.34 1ue8 s ARG 339 CO 0.25 -1.13 1.74 0.28 -2.50 0.00 0.00 175.30 173.93 1ue8 n VAL 340 N 4.70 0.18 0.83 7.11 0.31 -1.26 -3.46 118.33 126.73 1ue8 n VAL 340 Ca 0.07 -0.03 0.09 0.00 -0.01 0.00 0.00 64.34 64.45 1ue8 n VAL 340 Cb 0.48 -1.89 -0.06 0.00 -0.91 0.00 0.00 33.84 31.46 1ue8 n VAL 340 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ue8 n LYS 341 N 4.64 1.33 0.00 5.55 4.81 0.03 -5.00 118.16 129.51 1ue8 n LYS 341 Ca 0.18 -0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 1ue8 n LYS 341 Cb 0.33 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1ue8 n LYS 341 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1ue8 n GLU 342 N -0.81 0.00 -3.27 1.64 2.13 -1.23 -4.95 120.64 114.15 1ue8 n GLU 342 Ca 0.05 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.41 1ue8 n GLU 342 Cb 0.33 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.01 1ue8 n GLU 342 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1ue8 s ILE 343 N -1.86 5.35 0.09 6.31 -1.09 -1.26 -1.45 121.20 127.28 1ue8 s ILE 343 Ca 0.00 -1.97 -0.26 0.00 -2.23 0.00 0.00 60.65 56.19 1ue8 s ILE 343 Cb 0.00 -4.46 -0.15 0.00 -1.58 0.00 0.00 42.46 36.27 1ue8 s ILE 343 CO 0.00 -1.03 1.70 0.58 -1.23 0.00 0.00 174.94 174.96 1ue8 h VAL 344 N 5.30 0.79 -3.09 2.92 2.07 -1.86 -3.48 116.25 118.90 1ue8 h VAL 344 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1ue8 h VAL 344 Cb 1.06 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.52 1ue8 h VAL 344 CO 0.90 0.00 0.15 -1.59 0.02 0.00 0.00 177.57 177.05 1ue8 s LYS 345 N -6.15 1.35 -0.26 1.57 -2.85 -1.25 -5.04 119.74 107.11 1ue8 s LYS 345 Ca -0.14 -0.64 -0.24 0.00 -1.00 0.00 0.00 55.97 53.95 1ue8 s LYS 345 Cb 0.06 0.57 0.07 0.00 -2.06 0.00 0.00 37.83 36.46 1ue8 s LYS 345 CO 0.65 -0.59 0.70 -1.59 0.10 0.00 0.00 175.35 174.62 1ue8 s LYS 346 N -3.80 0.81 -0.12 1.78 -2.85 -1.26 -1.41 119.74 112.88 1ue8 s LYS 346 Ca 0.04 0.99 0.02 0.00 -1.00 0.00 0.00 55.97 56.02 1ue8 s LYS 346 Cb -0.01 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1ue8 s LYS 346 CO -0.08 -0.10 -0.19 -2.00 0.10 0.00 0.00 175.35 173.08 1ue8 s GLU 347 N 0.46 3.21 0.24 1.78 2.56 0.10 -5.01 118.70 122.04 1ue8 s GLU 347 Ca -0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 54.97 54.01 1ue8 s GLU 347 Cb -0.05 -2.47 -0.08 0.00 2.00 0.00 0.00 34.13 33.53 1ue8 s GLU 347 CO -0.01 0.18 0.68 0.15 -0.56 0.00 0.00 175.26 175.71 1ue8 s LYS 348 N 0.38 4.09 0.03 4.30 -0.14 -1.26 -0.79 119.74 126.35 1ue8 s LYS 348 Ca -0.14 0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 54.85 1ue8 s LYS 348 Cb -0.17 -2.75 -0.08 0.00 -1.68 0.00 0.00 37.83 33.15 1ue8 s LYS 348 CO 0.07 0.34 1.80 0.42 -0.76 0.00 0.00 175.35 177.22 1ue8 s ILE 349 N -1.66 3.11 -1.12 2.17 1.01 0.46 -4.59 121.20 120.58 1ue8 s ILE 349 Ca 0.45 0.31 -0.21 0.00 0.00 0.00 0.00 60.65 61.20 1ue8 s ILE 349 Cb -0.14 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.07 1ue8 s ILE 349 CO 0.20 -0.02 1.92 -0.67 0.00 0.00 0.00 174.94 176.37 1ue8 n ASP 350 N 6.78 3.37 -3.64 3.58 2.03 -1.26 -4.78 116.55 122.64 1ue8 n ASP 350 Ca 0.18 -2.75 -0.10 0.00 0.52 0.00 0.00 54.79 52.64 1ue8 n ASP 350 Cb 0.41 -1.56 -0.07 0.00 -0.72 0.00 0.00 41.12 39.18 1ue8 n ASP 350 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1ue8 s ASN 351 N 5.28 -0.85 0.03 1.67 3.84 -1.26 -4.98 114.94 118.66 1ue8 s ASN 351 Ca 0.60 1.47 0.28 0.00 0.21 0.00 0.00 52.86 55.42 1ue8 s ASN 351 Cb 0.06 1.42 1.00 0.00 -0.55 0.00 0.00 41.25 43.18 1ue8 s ASN 351 CO 0.10 -0.24 1.78 -1.84 -2.79 0.00 0.00 177.10 174.11 1ue8 n GLU 352 N 3.59 0.04 0.00 0.43 0.00 -1.26 -3.71 120.64 119.72 1ue8 n GLU 352 Ca -0.17 0.03 0.03 0.00 0.00 0.00 0.00 57.16 57.04 1ue8 n GLU 352 Cb 0.57 -1.54 0.02 0.00 0.00 0.00 0.00 31.44 30.49 1ue8 n GLU 352 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1ue8 n VAL 353 N -1.61 0.00 -3.95 3.84 0.24 -1.26 -4.84 118.33 110.75 1ue8 n VAL 353 Ca 0.06 -0.48 -0.33 0.00 -2.04 0.00 0.00 64.34 61.55 1ue8 n VAL 353 Cb 0.35 1.11 -0.14 0.00 -1.47 0.00 0.00 33.84 33.69 1ue8 n VAL 353 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ue8 s LEU 354 N -0.72 4.51 -0.50 1.34 2.01 -1.24 -1.46 118.68 122.62 1ue8 s LEU 354 Ca 0.06 -1.85 -0.25 0.00 0.01 0.00 0.00 54.13 52.11 1ue8 s LEU 354 Cb 0.05 -1.68 0.03 0.00 0.01 0.00 0.00 46.19 44.60 1ue8 s LEU 354 CO 0.09 -0.37 0.92 0.21 1.01 0.00 0.00 176.35 178.22 1ue8 s ASN 355 N 1.22 6.42 0.14 2.29 3.04 0.11 -4.60 114.94 123.56 1ue8 s ASN 355 Ca 0.04 -0.11 -0.24 0.00 0.04 0.00 0.00 52.86 52.59 1ue8 s ASN 355 Cb -0.20 -2.44 0.08 0.00 -1.54 0.00 0.00 41.25 37.15 1ue8 s ASN 355 CO -0.05 -1.12 1.06 -0.83 -3.04 0.00 0.00 177.10 173.11 1ue8 s GLY 356 N 2.51 -0.06 -0.06 1.21 0.00 -1.26 -4.11 107.32 105.55 1ue8 s GLY 356 Ca 0.33 -0.07 0.02 0.00 0.00 0.00 0.00 44.72 45.01 1ue8 s GLY 356 CO 0.23 1.64 -0.11 -0.19 0.00 0.00 0.00 173.10 174.67 1ue8 s TYR 357 N -2.52 2.79 -0.28 1.90 1.51 -1.26 -0.40 117.35 119.10 1ue8 s TYR 357 Ca 0.19 -0.12 0.22 0.00 -1.01 0.00 0.00 57.07 56.35 1ue8 s TYR 357 Cb -0.01 -1.67 -0.10 0.00 -0.11 0.00 0.00 41.96 40.06 1ue8 s TYR 357 CO 0.03 0.22 0.85 2.89 -1.11 0.00 0.00 175.55 178.43 1ue8 n ARG 358 N 2.35 0.53 -3.66 -0.62 1.85 0.03 -4.72 116.66 112.43 1ue8 n ARG 358 Ca -0.17 -0.02 -0.07 0.00 -1.00 0.00 0.00 57.85 56.59 1ue8 n ARG 358 Cb 0.52 -1.66 -0.08 0.00 -1.05 0.00 0.00 32.46 30.19 1ue8 n ARG 358 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1ue8 s LYS 359 N -3.37 0.43 -0.34 2.89 2.47 -1.12 -4.58 119.74 116.13 1ue8 s LYS 359 Ca -0.02 1.13 -0.01 0.00 -1.56 0.00 0.00 55.97 55.52 1ue8 s LYS 359 Cb 0.12 0.42 0.11 0.00 -1.46 0.00 0.00 37.83 37.02 1ue8 s LYS 359 CO 0.83 -0.22 0.15 -1.17 0.16 0.00 0.00 175.35 175.11 1ue8 s LEU 360 N 2.44 1.89 0.14 5.43 0.20 -1.26 -0.72 118.68 126.80 1ue8 s LEU 360 Ca -0.05 -1.88 -0.25 0.00 0.69 0.00 0.00 54.13 52.64 1ue8 s LEU 360 Cb -0.11 -0.75 -0.07 0.00 -0.43 0.00 0.00 46.19 44.82 1ue8 s LEU 360 CO -0.15 -0.37 0.76 -0.69 -0.29 0.00 0.00 176.35 175.61 1ue8 s VAL 361 N 1.34 4.46 0.02 1.68 1.01 -0.50 -2.15 120.40 126.26 1ue8 s VAL 361 Ca 0.13 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1ue8 s VAL 361 Cb -0.20 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1ue8 s VAL 361 CO -0.17 0.49 -0.04 0.68 0.00 0.00 0.00 175.10 176.06 1ue8 s VAL 362 N -0.92 0.18 -0.10 2.92 -7.23 -0.86 -2.62 120.40 111.76 1ue8 s VAL 362 Ca 0.36 -0.79 -0.07 0.00 -1.81 0.00 0.00 61.98 59.67 1ue8 s VAL 362 Cb -0.22 -0.29 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 1ue8 s VAL 362 CO 0.25 -0.39 0.16 -0.60 -0.31 0.00 0.00 175.10 174.22 1ue8 s ARG 363 N -1.23 3.48 0.30 4.82 3.52 -0.53 -2.91 118.95 126.39 1ue8 s ARG 363 Ca -0.12 -0.10 -0.07 0.00 -0.13 0.00 0.00 55.73 55.31 1ue8 s ARG 363 Cb -0.08 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 1ue8 s ARG 363 CO -0.01 0.77 0.47 0.54 -0.81 0.00 0.00 175.30 176.26 1ue8 s VAL 364 N -1.05 0.00 -0.12 7.11 0.11 0.96 -0.79 120.40 126.62 1ue8 s VAL 364 Ca 0.17 -1.51 -0.09 0.00 -2.93 0.00 0.00 61.98 57.61 1ue8 s VAL 364 Cb -0.12 -2.48 0.04 0.00 -1.53 0.00 0.00 36.38 32.29 1ue8 s VAL 364 CO 0.06 0.00 0.31 -1.83 -3.33 0.00 0.00 175.10 170.30 1ue8 s GLU 365 N -3.46 0.33 0.58 1.54 -1.05 -1.23 -4.67 118.70 110.74 1ue8 s GLU 365 Ca 0.27 0.50 -0.19 0.00 -0.15 0.00 0.00 54.97 55.39 1ue8 s GLU 365 Cb -0.00 0.08 -0.04 0.00 -0.44 0.00 0.00 34.13 33.73 1ue8 s GLU 365 CO 0.15 -0.09 1.24 1.03 0.95 0.00 0.00 175.26 178.54 1ue8 s ARG 366 N 0.60 3.01 0.00 -4.83 3.00 -1.26 -2.74 118.95 116.72 1ue8 s ARG 366 Ca -0.04 1.92 0.00 0.00 0.00 0.00 0.00 55.73 57.62 1ue8 s ARG 366 Cb -0.05 -2.01 0.00 0.00 0.00 0.00 0.00 34.95 32.89 1ue8 s ARG 366 CO -0.04 -1.20 0.00 2.41 0.00 0.00 0.00 175.30 176.47