#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ge8 s MET 3 N 0.00 2.32 -0.02 0.00 1.00 -1.26 -5.13 119.30 116.22 3ge8 s MET 3 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 55.69 54.71 3ge8 s MET 3 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 34.83 32.41 3ge8 s MET 3 CO 0.00 0.56 0.34 -1.01 0.00 0.00 0.00 175.02 174.91 3ge8 s HIS 4 N -1.04 3.67 0.48 -0.03 3.76 -1.26 -5.05 115.29 115.83 3ge8 s HIS 4 Ca 0.18 0.84 -0.22 0.00 -0.15 0.00 0.00 55.06 55.70 3ge8 s HIS 4 Cb -0.11 -2.18 -0.07 0.00 1.11 0.00 0.00 32.58 31.34 3ge8 s HIS 4 CO 0.09 0.65 1.21 -1.25 -0.85 0.00 0.00 174.74 174.58 3ge8 s PRO 5 N -1.22 3.60 0.27 8.40 0.04 -1.26 -4.93 135.00 139.91 3ge8 s PRO 5 Ca 0.23 1.87 -0.00 0.00 0.04 0.00 0.00 61.00 63.14 3ge8 s PRO 5 Cb -0.15 -2.36 0.61 0.00 0.04 0.00 0.00 34.50 32.64 3ge8 s PRO 5 CO 0.12 -0.71 1.69 -0.09 0.04 0.00 0.00 177.00 178.05 3ge8 h ARG 6 N 1.88 0.33 -0.20 4.56 2.43 -1.99 -0.12 114.38 121.27 3ge8 h ARG 6 Ca -0.50 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.71 3ge8 h ARG 6 Cb 1.26 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3ge8 h ARG 6 CO 0.59 0.22 0.21 1.57 -1.51 0.00 0.00 179.97 181.05 3ge8 h LYS 7 N 0.34 0.00 0.00 0.20 2.10 -2.00 -0.03 116.57 117.18 3ge8 h LYS 7 Ca 0.49 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 59.01 3ge8 h LYS 7 Cb 0.90 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.21 3ge8 h LYS 7 CO -0.53 0.00 -0.66 -0.44 -2.00 0.00 0.00 179.45 175.82 3ge8 h ASP 8 N 0.00 0.00 -0.00 7.07 3.32 -1.37 -3.36 116.42 122.08 3ge8 h ASP 8 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3ge8 h ASP 8 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3ge8 h ASP 8 CO -0.00 0.66 -0.04 -2.67 -1.72 0.00 0.00 179.24 175.48 3ge8 n TRP 9 N -3.31 0.00 -0.34 4.55 4.27 -0.76 -4.79 117.44 117.06 3ge8 n TRP 9 Ca 0.01 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.62 3ge8 n TRP 9 Cb 0.78 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.86 3ge8 n TRP 9 CO 0.00 0.00 0.00 -0.92 -2.29 0.00 0.00 177.69 174.48 3ge8 h TYR 10 N 0.56 1.10 -0.80 -2.67 3.20 -1.17 -2.51 116.97 114.67 3ge8 h TYR 10 Ca 0.00 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.99 3ge8 h TYR 10 Cb 0.14 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 37.99 3ge8 h TYR 10 CO 0.00 0.62 0.52 0.93 -1.64 0.00 0.00 178.16 178.59 3ge8 h GLU 11 N 1.13 0.76 0.00 1.82 4.39 -1.85 0.20 114.58 121.02 3ge8 h GLU 11 Ca 0.37 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 3ge8 h GLU 11 Cb 0.04 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 3ge8 h GLU 11 CO -0.13 0.50 -0.20 -0.07 -1.16 0.00 0.00 179.01 177.95 3ge8 h LEU 12 N 0.78 0.00 -1.14 1.33 3.38 -1.80 -1.82 115.31 116.04 3ge8 h LEU 12 Ca 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 3ge8 h LEU 12 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3ge8 h LEU 12 CO -0.14 0.20 -0.21 0.71 0.09 0.00 0.00 178.44 179.09 3ge8 h THR 13 N 0.00 0.52 -0.22 0.22 1.35 -0.66 -2.76 112.91 111.36 3ge8 h THR 13 Ca -0.00 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 3ge8 h THR 13 Cb 0.50 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3ge8 h THR 13 CO 0.03 0.21 0.00 -2.11 -0.25 0.00 0.00 175.52 173.39 3ge8 n ARG 14 N -3.38 2.65 -2.86 4.72 1.85 -0.93 -4.75 116.66 113.96 3ge8 n ARG 14 Ca 0.00 -2.54 -0.44 0.00 -1.00 0.00 0.00 57.85 53.87 3ge8 n ARG 14 Cb 0.42 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 3ge8 n ARG 14 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3ge8 n ALA 15 N -0.44 4.11 -0.70 2.89 0.00 -0.73 -4.57 120.51 121.08 3ge8 n ALA 15 Ca 0.17 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.34 3ge8 n ALA 15 Cb 0.71 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 17.13 3ge8 n ALA 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ge8 n THR 16 N 4.37 0.15 -2.72 0.00 -2.24 -1.26 -5.02 114.28 107.56 3ge8 n THR 16 Ca 0.37 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.57 3ge8 n THR 16 Cb 0.42 1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 69.87 3ge8 n THR 16 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3ge8 s ASN 17 N -0.15 7.10 0.19 3.42 0.01 -1.26 -5.05 114.94 119.20 3ge8 s ASN 17 Ca 0.00 1.86 -0.04 0.00 -0.71 0.00 0.00 52.86 53.98 3ge8 s ASN 17 Cb 0.00 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 3ge8 s ASN 17 CO 0.00 -0.24 0.19 -1.66 -1.51 0.00 0.00 177.10 173.87 3ge8 s TRP 18 N -1.74 0.91 -0.48 2.20 -2.14 -1.26 -5.12 118.94 111.30 3ge8 s TRP 18 Ca 0.55 -1.19 -0.21 0.00 2.66 0.00 0.00 56.10 57.91 3ge8 s TRP 18 Cb -0.18 -0.38 0.04 0.00 -3.10 0.00 0.00 33.47 29.86 3ge8 s TRP 18 CO 0.23 -0.68 0.71 0.99 -2.66 0.00 0.00 176.95 175.53 3ge8 s THR 19 N -4.10 4.73 0.68 0.66 2.01 -1.26 -5.03 115.64 113.33 3ge8 s THR 19 Ca 0.32 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.17 3ge8 s THR 19 Cb 0.05 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.26 3ge8 s THR 19 CO 0.09 -0.78 1.09 -2.16 -0.69 0.00 0.00 174.62 172.16 3ge8 s PRO 20 N 3.04 2.79 0.00 4.92 0.04 -1.26 -4.94 135.00 139.59 3ge8 s PRO 20 Ca 0.23 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.52 3ge8 s PRO 20 Cb -0.15 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3ge8 s PRO 20 CO 0.17 -1.24 0.00 0.43 0.04 0.00 0.00 177.00 176.40 3ge8 n SER 21 N -2.68 1.82 0.15 6.66 7.64 -1.26 -4.75 113.62 121.19 3ge8 n SER 21 Ca 0.09 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.09 3ge8 n SER 21 Cb 0.53 0.09 0.15 0.00 -1.01 0.00 0.00 64.21 63.96 3ge8 n SER 21 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3ge8 h TYR 22 N 0.00 0.00 -4.27 1.43 0.05 -2.06 -3.45 116.97 108.68 3ge8 h TYR 22 Ca 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.53 3ge8 h TYR 22 Cb 0.41 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.00 3ge8 h TYR 22 CO 0.00 0.00 -0.64 0.14 -1.05 0.00 0.00 178.16 176.61 3ge8 s VAL 23 N -3.23 0.23 0.63 -2.88 -7.23 -1.26 -5.16 120.40 101.50 3ge8 s VAL 23 Ca 0.05 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.18 3ge8 s VAL 23 Cb 0.09 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.74 3ge8 s VAL 23 CO 0.70 -0.24 0.96 0.42 -0.31 0.00 0.00 175.10 176.64 3ge8 s THR 24 N -3.98 3.39 0.21 5.32 -4.23 -1.26 -4.73 115.64 110.37 3ge8 s THR 24 Ca 0.31 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.79 3ge8 s THR 24 Cb 0.07 -3.38 0.15 0.00 1.34 0.00 0.00 72.50 70.68 3ge8 s THR 24 CO 0.07 -0.42 1.83 -0.08 -0.54 0.00 0.00 174.62 175.48 3ge8 h GLU 25 N -0.35 0.76 0.00 3.99 4.81 -1.98 -1.41 114.58 120.40 3ge8 h GLU 25 Ca -0.45 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 3ge8 h GLU 25 Cb 1.27 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 3ge8 h GLU 25 CO 0.61 0.51 -0.40 1.49 -0.73 0.00 0.00 179.01 180.49 3ge8 h GLU 26 N 0.79 0.00 -0.16 1.92 4.57 -1.93 0.36 114.58 120.12 3ge8 h GLU 26 Ca 0.30 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.40 3ge8 h GLU 26 Cb 0.13 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3ge8 h GLU 26 CO -0.15 0.40 -0.24 1.96 -1.18 0.00 0.00 179.01 179.79 3ge8 h GLN 27 N 0.00 0.46 -0.49 1.92 4.20 -1.85 -2.59 115.11 116.75 3ge8 h GLN 27 Ca -0.00 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 3ge8 h GLN 27 Cb 0.96 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 3ge8 h GLN 27 CO 0.05 0.86 0.22 1.25 -0.67 0.00 0.00 178.83 180.54 3ge8 h LEU 28 N 0.09 0.66 -6.25 1.46 5.85 -1.04 -3.35 115.31 112.73 3ge8 h LEU 28 Ca 0.02 -0.15 -0.60 0.00 0.84 0.00 0.00 57.88 57.99 3ge8 h LEU 28 Cb 0.82 -0.17 -0.42 0.00 0.37 0.00 0.00 40.66 41.26 3ge8 h LEU 28 CO 0.06 0.62 -0.61 0.49 -0.34 0.00 0.00 178.44 178.66 3ge8 n PHE 29 N -4.59 3.44 -1.99 1.25 3.72 0.10 -4.98 117.46 114.41 3ge8 n PHE 29 Ca 0.02 -4.14 -0.41 0.00 -0.05 0.00 0.00 57.45 52.87 3ge8 n PHE 29 Cb 0.13 -0.55 -0.01 0.00 -0.94 0.00 0.00 39.48 38.11 3ge8 n PHE 29 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3ge8 s PRO 30 N -2.34 4.26 0.32 -1.08 0.04 -0.98 -4.66 135.00 130.57 3ge8 s PRO 30 Ca 0.39 2.35 0.03 0.00 0.04 0.00 0.00 61.00 63.81 3ge8 s PRO 30 Cb 0.14 -3.03 0.62 0.00 0.04 0.00 0.00 34.50 32.26 3ge8 s PRO 30 CO -0.03 -0.33 1.92 1.49 0.04 0.00 0.00 177.00 180.10 3ge8 h GLU 31 N 3.30 0.89 0.00 4.56 4.57 -1.96 0.92 114.58 126.86 3ge8 h GLU 31 Ca -0.50 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 3ge8 h GLU 31 Cb 1.23 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3ge8 h GLU 31 CO 0.65 0.59 0.00 0.07 -1.18 0.00 0.00 179.01 179.14 3ge8 h ARG 32 N 0.92 0.00 0.00 1.92 0.11 -1.97 -0.57 114.38 114.79 3ge8 h ARG 32 Ca 0.37 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.29 3ge8 h ARG 32 Cb 0.26 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.31 3ge8 h ARG 32 CO -0.14 0.00 -1.83 -1.33 0.10 0.00 0.00 179.97 176.77 3ge8 n MET 33 N -2.52 1.38 -0.07 0.08 2.81 -0.75 -4.15 117.12 113.90 3ge8 n MET 33 Ca 0.01 -0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.64 3ge8 n MET 33 Cb 0.22 -1.34 -0.13 0.00 -0.71 0.00 0.00 33.22 31.26 3ge8 n MET 33 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3ge8 n SER 34 N -2.34 2.03 -1.07 7.83 2.88 0.24 -0.52 113.62 122.69 3ge8 n SER 34 Ca -0.16 0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.39 3ge8 n SER 34 Cb 0.76 -0.70 -0.01 0.00 -0.75 0.00 0.00 64.21 63.51 3ge8 n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ge8 n GLY 35 N 1.98 0.10 0.00 0.46 0.00 -0.23 -1.96 105.19 105.54 3ge8 n GLY 35 Ca -0.39 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.23 3ge8 n GLY 35 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3ge8 n HIS 36 N -3.87 0.00 -3.35 1.61 1.44 -1.26 -4.58 115.22 105.21 3ge8 n HIS 36 Ca -0.11 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.36 3ge8 n HIS 36 Cb 0.56 -0.27 0.01 0.00 0.12 0.00 0.00 29.99 30.41 3ge8 n HIS 36 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3ge8 n MET 37 N -1.27 -4.27 -0.74 -1.40 0.00 -1.26 -1.32 117.12 106.86 3ge8 n MET 37 Ca 0.09 0.63 0.00 0.00 0.00 0.00 0.00 57.70 58.43 3ge8 n MET 37 Cb 0.15 -5.43 0.00 0.00 0.00 0.00 0.00 33.22 27.94 3ge8 n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3ge8 n GLY 38 N -1.38 0.87 3.66 3.03 0.00 -1.26 -4.99 105.19 105.13 3ge8 n GLY 38 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3ge8 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ge8 s ILE 39 N -3.00 3.79 0.68 -0.61 1.01 -0.43 -4.98 121.20 117.66 3ge8 s ILE 39 Ca 0.00 0.97 -0.14 0.00 0.00 0.00 0.00 60.65 61.49 3ge8 s ILE 39 Cb 0.00 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.85 3ge8 s ILE 39 CO 0.00 -0.08 1.09 -2.16 0.00 0.00 0.00 174.94 173.79 3ge8 s PRO 40 N 3.78 2.76 0.23 2.79 0.04 -1.26 -4.91 135.00 138.43 3ge8 s PRO 40 Ca 0.67 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.81 3ge8 s PRO 40 Cb -0.30 -1.95 0.24 0.00 0.04 0.00 0.00 34.50 32.53 3ge8 s PRO 40 CO 0.25 -1.26 1.56 -0.07 0.04 0.00 0.00 177.00 177.52 3ge8 h LEU 41 N -0.26 -1.31 -1.65 -3.56 3.38 -1.93 0.10 115.31 110.08 3ge8 h LEU 41 Ca -0.46 0.29 0.14 0.00 0.09 0.00 0.00 57.88 57.95 3ge8 h LEU 41 Cb 1.23 0.70 -0.04 0.00 0.09 0.00 0.00 40.66 42.64 3ge8 h LEU 41 CO 0.54 -0.29 0.47 -0.08 0.09 0.00 0.00 178.44 179.17 3ge8 h GLU 42 N -0.03 0.34 0.00 1.13 4.81 -1.95 -0.74 114.58 118.14 3ge8 h GLU 42 Ca 0.34 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 3ge8 h GLU 42 Cb 0.60 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 3ge8 h GLU 42 CO -0.93 0.22 -0.08 0.87 -0.73 0.00 0.00 179.01 178.37 3ge8 h LYS 43 N 0.35 0.00 0.00 1.92 1.79 -1.14 -2.79 116.57 116.70 3ge8 h LYS 43 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 3ge8 h LYS 43 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 3ge8 h LYS 43 CO -0.09 0.08 -0.15 0.91 -1.08 0.00 0.00 179.45 179.11 3ge8 n TRP 44 N -3.23 0.07 0.40 -1.35 7.02 -0.28 -3.43 117.44 116.64 3ge8 n TRP 44 Ca 0.00 0.02 0.13 0.00 -1.02 0.00 0.00 57.50 56.63 3ge8 n TRP 44 Cb 0.34 -0.46 0.50 0.00 -2.42 0.00 0.00 31.31 29.27 3ge8 n TRP 44 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 3ge8 h GLU 45 N 0.00 0.00 -0.00 -0.99 5.08 -1.56 -2.28 114.58 114.82 3ge8 h GLU 45 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ge8 h GLU 45 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3ge8 h GLU 45 CO 0.00 0.00 -0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 3ge8 n SER 46 N -2.41 0.46 -4.67 1.42 3.41 -1.22 -4.85 113.62 105.75 3ge8 n SER 46 Ca 0.02 -1.13 -0.50 0.00 -0.26 0.00 0.00 58.87 57.01 3ge8 n SER 46 Cb 0.28 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 3ge8 n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ge8 n TYR 47 N -0.65 2.16 -3.62 7.33 9.36 -0.86 -4.96 117.16 125.91 3ge8 n TYR 47 Ca 0.22 0.25 -0.29 0.00 3.32 0.00 0.00 57.90 61.40 3ge8 n TYR 47 Cb 0.19 -2.55 -0.13 0.00 -0.63 0.00 0.00 39.34 36.22 3ge8 n TYR 47 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3ge8 s ASP 48 N 2.61 3.37 -0.27 2.98 2.15 -1.26 -4.71 116.67 121.54 3ge8 s ASP 48 Ca 0.89 -2.51 -0.41 0.00 0.43 0.00 0.00 52.55 50.95 3ge8 s ASP 48 Cb -0.79 -0.81 -0.17 0.00 -0.30 0.00 0.00 42.92 40.85 3ge8 s ASP 48 CO 0.49 -0.28 1.64 -1.84 -0.17 0.00 0.00 175.17 175.02 3ge8 n GLU 49 N 3.67 0.87 0.00 4.34 0.00 -1.26 -4.86 120.64 123.40 3ge8 n GLU 49 Ca 0.10 0.32 0.14 0.00 0.00 0.00 0.00 57.16 57.73 3ge8 n GLU 49 Cb 0.36 -1.95 0.66 0.00 0.00 0.00 0.00 31.44 30.50 3ge8 n GLU 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 3ge8 n PRO 50 N 4.62 0.71 -3.81 3.44 -0.04 -1.26 -4.42 135.00 134.24 3ge8 n PRO 50 Ca 0.26 -0.21 -0.30 0.00 -0.04 0.00 0.00 63.50 63.22 3ge8 n PRO 50 Cb 0.09 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.93 3ge8 n PRO 50 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3ge8 s TYR 51 N -2.43 2.53 0.47 0.54 6.14 -1.26 -5.10 117.35 118.24 3ge8 s TYR 51 Ca 0.31 -2.77 -0.04 0.00 0.64 0.00 0.00 57.07 55.20 3ge8 s TYR 51 Cb 0.20 -2.28 -0.03 0.00 0.42 0.00 0.00 41.96 40.27 3ge8 s TYR 51 CO 0.46 -0.75 0.76 0.15 0.64 0.00 0.00 175.55 176.80 3ge8 s LYS 52 N -0.01 3.44 0.25 4.97 1.02 -1.26 -4.90 119.74 123.24 3ge8 s LYS 52 Ca 0.18 0.07 -0.17 0.00 0.02 0.00 0.00 55.97 56.07 3ge8 s LYS 52 Cb -0.23 -2.41 0.01 0.00 -0.52 0.00 0.00 37.83 34.68 3ge8 s LYS 52 CO -0.01 -0.21 0.58 -0.08 -0.92 0.00 0.00 175.35 174.71 3ge8 s THR 53 N -2.70 0.01 0.14 2.17 -1.32 -1.26 -5.13 115.64 107.55 3ge8 s THR 53 Ca 0.47 -1.10 -0.04 0.00 -1.21 0.00 0.00 61.69 59.81 3ge8 s THR 53 Cb -0.10 -1.97 -0.03 0.00 -1.51 0.00 0.00 72.50 68.89 3ge8 s THR 53 CO 0.43 -0.03 0.15 -0.94 -2.21 0.00 0.00 174.62 172.03 3ge8 s SER 54 N -2.95 0.20 0.15 8.08 1.04 -1.26 -5.01 113.70 113.95 3ge8 s SER 54 Ca 0.15 -1.06 -0.16 0.00 0.48 0.00 0.00 55.95 55.36 3ge8 s SER 54 Cb -0.03 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.46 3ge8 s SER 54 CO 0.05 -0.80 1.79 0.22 0.98 0.00 0.00 173.24 175.49 3ge8 h TYR 55 N 2.73 0.53 -0.47 5.02 5.03 -2.01 -1.11 116.97 126.70 3ge8 h TYR 55 Ca -0.34 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 60.92 3ge8 h TYR 55 Cb 1.21 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 39.29 3ge8 h TYR 55 CO 0.42 0.36 0.07 -1.35 -1.32 0.00 0.00 178.16 176.34 3ge8 h PRO 56 N 0.55 0.73 -0.36 1.82 0.11 -2.01 -2.61 132.00 130.23 3ge8 h PRO 56 Ca 0.15 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 3ge8 h PRO 56 Cb -0.02 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 3ge8 h PRO 56 CO -0.03 0.69 0.03 0.93 -0.21 0.00 0.00 178.00 179.42 3ge8 h GLU 57 N 0.70 0.61 -0.16 1.05 5.08 -1.89 -2.99 114.58 116.97 3ge8 h GLU 57 Ca 0.15 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3ge8 h GLU 57 Cb 0.33 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3ge8 h GLU 57 CO 0.01 0.70 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.73 3ge8 h TYR 58 N 0.43 -0.13 0.00 4.33 3.20 -1.01 0.61 116.97 124.40 3ge8 h TYR 58 Ca 0.11 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 3ge8 h TYR 58 Cb 0.40 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 3ge8 h TYR 58 CO 0.03 -0.10 -0.55 -0.39 -1.64 0.00 0.00 178.16 175.51 3ge8 h VAL 59 N -0.03 1.33 -0.06 1.81 -1.51 -1.51 -0.28 116.25 115.99 3ge8 h VAL 59 Ca 0.08 -1.94 -0.03 0.00 -1.23 0.00 0.00 66.70 63.57 3ge8 h VAL 59 Cb 0.16 2.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.38 3ge8 h VAL 59 CO -0.18 0.54 -0.09 -1.28 -1.23 0.00 0.00 177.57 175.33 3ge8 h SER 60 N 0.00 0.19 -0.06 4.19 0.87 -1.34 -1.46 113.55 115.94 3ge8 h SER 60 Ca -0.01 -0.53 -0.20 0.00 -1.23 0.00 0.00 61.79 59.82 3ge8 h SER 60 Cb 1.02 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 3ge8 h SER 60 CO 0.07 0.68 -0.71 0.40 -0.53 0.00 0.00 176.83 176.74 3ge8 h ILE 61 N -0.29 1.30 -0.16 2.23 2.04 -0.76 -2.96 117.51 118.91 3ge8 h ILE 61 Ca 0.01 -1.96 -0.14 0.00 1.00 0.00 0.00 64.86 63.77 3ge8 h ILE 61 Cb 0.64 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3ge8 h ILE 61 CO 0.02 0.61 -0.49 1.56 0.00 0.00 0.00 178.15 179.86 3ge8 h GLN 62 N 0.49 0.42 -0.50 2.37 1.08 -1.13 -1.49 115.11 116.35 3ge8 h GLN 62 Ca -0.03 -0.24 0.08 0.00 -1.45 0.00 0.00 58.65 57.01 3ge8 h GLN 62 Cb 1.32 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.70 3ge8 h GLN 62 CO 0.14 0.81 0.13 -0.09 -0.95 0.00 0.00 178.83 178.88 3ge8 h ARG 63 N 0.33 0.28 -0.47 1.46 2.43 -1.28 -1.94 114.38 115.19 3ge8 h ARG 63 Ca 0.02 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 3ge8 h ARG 63 Cb 0.98 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 3ge8 h ARG 63 CO 0.09 0.18 -0.06 1.49 -1.51 0.00 0.00 179.97 180.16 3ge8 h GLU 64 N 0.29 0.82 -0.01 0.20 4.81 -1.33 -1.69 114.58 117.67 3ge8 h GLU 64 Ca 0.25 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3ge8 h GLU 64 Cb 0.31 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 3ge8 h GLU 64 CO -0.29 0.87 0.00 0.87 -0.73 0.00 0.00 179.01 179.73 3ge8 h LYS 65 N 0.76 0.01 -0.68 1.92 1.57 -1.09 -2.48 116.57 116.57 3ge8 h LYS 65 Ca 0.14 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3ge8 h LYS 65 Cb 0.54 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 3ge8 h LYS 65 CO 0.03 0.03 0.18 -0.44 -0.57 0.00 0.00 179.45 178.68 3ge8 h ASP 66 N -0.02 1.03 -0.86 0.86 3.32 -1.31 -2.29 116.42 117.15 3ge8 h ASP 66 Ca 0.00 -0.23 0.17 0.00 0.02 0.00 0.00 57.03 57.00 3ge8 h ASP 66 Cb 0.03 -0.27 -0.11 0.00 0.22 0.00 0.00 39.33 39.20 3ge8 h ASP 66 CO -0.00 0.98 0.41 0.00 -1.72 0.00 0.00 179.24 178.91 3ge8 h ALA 67 N 1.08 1.32 -0.14 3.45 0.00 -1.15 0.27 119.26 124.10 3ge8 h ALA 67 Ca 0.22 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 3ge8 h ALA 67 Cb 0.35 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3ge8 h ALA 67 CO -0.00 -0.19 -0.51 0.78 0.00 0.00 0.00 179.25 179.33 3ge8 h GLY 68 N 0.53 0.64 0.92 0.00 0.00 -1.26 -2.08 103.07 101.82 3ge8 h GLY 68 Ca 0.50 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 3ge8 h GLY 68 CO -0.43 0.77 0.05 0.00 0.00 0.00 0.00 176.54 176.93 3ge8 h ALA 69 N 0.52 0.49 -0.02 3.60 0.00 -0.72 -2.06 119.26 121.07 3ge8 h ALA 69 Ca -0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3ge8 h ALA 69 Cb 1.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3ge8 h ALA 69 CO 0.11 0.20 -0.71 1.88 0.00 0.00 0.00 179.25 180.73 3ge8 h TYR 70 N 0.45 0.15 -0.05 0.00 0.05 -1.05 -2.48 116.97 114.04 3ge8 h TYR 70 Ca 0.11 -0.07 -0.16 0.00 0.05 0.00 0.00 58.73 58.66 3ge8 h TYR 70 Cb 0.37 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 3ge8 h TYR 70 CO 0.03 0.78 -0.68 0.66 -1.05 0.00 0.00 178.16 177.90 3ge8 h SER 71 N 0.08 0.25 -0.03 3.88 4.64 -1.15 -0.87 113.55 120.34 3ge8 h SER 71 Ca -0.01 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3ge8 h SER 71 Cb 1.25 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3ge8 h SER 71 CO 0.10 0.85 0.00 0.58 -0.87 0.00 0.00 176.83 177.50 3ge8 h VAL 72 N 0.15 1.22 -0.56 0.95 2.07 -1.38 -1.06 116.25 117.64 3ge8 h VAL 72 Ca -0.02 -0.65 0.11 0.00 0.82 0.00 0.00 66.70 66.96 3ge8 h VAL 72 Cb 1.21 1.60 -0.09 0.00 -1.52 0.00 0.00 31.29 32.48 3ge8 h VAL 72 CO 0.10 0.18 0.00 0.50 0.02 0.00 0.00 177.57 178.37 3ge8 h LYS 73 N -0.20 0.12 -0.65 1.57 3.64 -1.39 -2.38 116.57 117.27 3ge8 h LYS 73 Ca 0.01 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 3ge8 h LYS 73 Cb 0.28 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 3ge8 h LYS 73 CO 0.00 0.08 0.11 0.00 -2.27 0.00 0.00 179.45 177.37 3ge8 h ALA 74 N 1.50 0.96 0.00 5.00 0.00 -1.05 -2.35 119.26 123.32 3ge8 h ALA 74 Ca 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ge8 h ALA 74 Cb 0.45 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ge8 h ALA 74 CO -0.47 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.33 3ge8 h ALA 75 N 1.11 1.02 -0.16 0.00 0.00 -0.94 -3.04 119.26 117.24 3ge8 h ALA 75 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ge8 h ALA 75 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3ge8 h ALA 75 CO 0.01 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.67 3ge8 n LEU 76 N -3.25 2.72 0.33 0.00 4.77 -0.92 -4.68 117.00 115.97 3ge8 n LEU 76 Ca 0.00 -1.27 0.08 0.00 -0.03 0.00 0.00 56.01 54.80 3ge8 n LEU 76 Cb 0.36 -0.10 0.45 0.00 -2.33 0.00 0.00 43.42 41.81 3ge8 n LEU 76 CO 0.30 0.55 1.06 -0.33 -1.33 0.00 0.00 177.39 177.64 3ge8 h GLU 77 N 3.37 0.00 -0.01 3.23 4.39 -1.31 -1.38 114.58 122.88 3ge8 h GLU 77 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ge8 h GLU 77 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3ge8 h GLU 77 CO 0.00 0.00 -0.04 0.54 -1.16 0.00 0.00 179.01 178.35 3ge8 n ARG 78 N -2.68 0.75 0.17 2.33 5.12 -1.26 -4.57 116.66 116.52 3ge8 n ARG 78 Ca -0.01 -0.97 0.03 0.00 -1.93 0.00 0.00 57.85 54.97 3ge8 n ARG 78 Cb 0.64 -1.16 0.15 0.00 -1.16 0.00 0.00 32.46 30.93 3ge8 n ARG 78 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ge8 h ALA 79 N 1.83 1.40 -5.59 7.54 0.00 -1.57 -3.45 119.26 119.42 3ge8 h ALA 79 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 3ge8 h ALA 79 Cb 0.38 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.30 3ge8 h ALA 79 CO 0.00 -0.40 -0.66 1.63 0.00 0.00 0.00 179.25 179.82 3ge8 n LYS 80 N -1.91 -7.49 0.15 0.00 4.76 -1.26 -4.85 118.16 107.56 3ge8 n LYS 80 Ca -0.00 0.83 -0.14 0.00 -2.87 0.00 0.00 58.31 56.12 3ge8 n LYS 80 Cb 0.60 -5.82 -0.08 0.00 -1.84 0.00 0.00 35.03 27.89 3ge8 n LYS 80 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3ge8 h ILE 81 N -2.51 0.78 -0.20 -0.18 1.08 -1.91 1.76 117.51 116.33 3ge8 h ILE 81 Ca -0.56 -0.42 0.06 0.00 -0.39 0.00 0.00 64.86 63.55 3ge8 h ILE 81 Cb 1.36 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 3ge8 h ILE 81 CO 0.55 0.09 0.16 0.22 -0.69 0.00 0.00 178.15 178.48 3ge8 h TYR 82 N -0.58 0.00 0.06 1.37 3.20 -1.94 0.20 116.97 119.28 3ge8 h TYR 82 Ca -0.04 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.52 3ge8 h TYR 82 Cb 0.42 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 3ge8 h TYR 82 CO -0.00 0.00 -1.70 0.39 -1.64 0.00 0.00 178.16 175.21 3ge8 n GLU 83 N -4.23 0.67 0.00 1.82 4.71 -0.71 -4.39 120.64 118.49 3ge8 n GLU 83 Ca 0.02 0.40 0.12 0.00 -0.01 0.00 0.00 57.16 57.69 3ge8 n GLU 83 Cb 0.30 -1.72 0.17 0.00 -1.01 0.00 0.00 31.44 29.19 3ge8 n GLU 83 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3ge8 n ASN 84 N -3.93 0.72 -4.77 1.62 4.13 0.59 -4.94 115.26 108.68 3ge8 n ASN 84 Ca -0.33 -0.53 -0.37 0.00 1.68 0.00 0.00 54.58 55.03 3ge8 n ASN 84 Cb 0.88 0.41 -0.02 0.00 -1.54 0.00 0.00 39.78 39.51 3ge8 n ASN 84 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3ge8 s SER 85 N -2.92 6.39 0.30 6.41 0.01 0.70 -4.99 113.70 119.59 3ge8 s SER 85 Ca 0.12 2.23 -0.29 0.00 1.31 0.00 0.00 55.95 59.33 3ge8 s SER 85 Cb 0.17 -2.60 -0.13 0.00 0.21 0.00 0.00 66.02 63.67 3ge8 s SER 85 CO 0.71 -0.76 1.19 -0.67 0.41 0.00 0.00 173.24 174.12 3ge8 n ASP 86 N -0.29 2.12 0.26 2.44 -0.08 -1.26 -4.86 116.55 114.88 3ge8 n ASP 86 Ca 0.06 1.19 0.14 0.00 -1.51 0.00 0.00 54.79 54.66 3ge8 n ASP 86 Cb 0.48 -1.39 0.82 0.00 2.34 0.00 0.00 41.12 43.37 3ge8 n ASP 86 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3ge8 h PRO 87 N 2.59 0.00 0.00 -0.67 0.11 -1.95 -1.42 132.00 130.65 3ge8 h PRO 87 Ca -0.43 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 3ge8 h PRO 87 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3ge8 h PRO 87 CO 0.64 0.00 -0.47 0.78 -0.21 0.00 0.00 178.00 178.73 3ge8 h GLY 88 N 0.00 0.00 0.59 -0.55 0.00 -1.87 -1.27 103.07 99.97 3ge8 h GLY 88 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 3ge8 h GLY 88 CO -0.00 0.00 -0.13 -0.25 0.00 0.00 0.00 176.54 176.16 3ge8 h TRP 89 N 0.00 0.25 -0.94 5.60 2.91 -1.38 -1.19 115.95 121.20 3ge8 h TRP 89 Ca -0.00 -0.09 0.07 0.00 1.13 0.00 0.00 58.89 59.99 3ge8 h TRP 89 Cb 0.93 -0.05 -0.07 0.00 -0.51 0.00 0.00 29.16 29.46 3ge8 h TRP 89 CO 0.00 0.73 0.59 0.82 -1.03 0.00 0.00 178.44 179.55 3ge8 h ILE 90 N -0.30 1.04 -0.50 2.65 1.08 -1.36 -1.41 117.51 118.71 3ge8 h ILE 90 Ca 0.00 -0.36 -0.06 0.00 -0.39 0.00 0.00 64.86 64.05 3ge8 h ILE 90 Cb 0.72 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 3ge8 h ILE 90 CO 0.03 0.19 0.07 0.28 -0.69 0.00 0.00 178.15 178.04 3ge8 h SER 91 N 1.05 0.74 -0.49 1.72 0.02 -1.08 -0.48 113.55 115.03 3ge8 h SER 91 Ca 0.42 -0.15 0.09 0.00 -0.84 0.00 0.00 61.79 61.31 3ge8 h SER 91 Cb 0.22 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 3ge8 h SER 91 CO -0.19 0.76 0.07 0.74 -1.14 0.00 0.00 176.83 177.07 3ge8 h THR 92 N 0.75 0.70 -0.02 -2.27 2.02 -0.17 -0.30 112.91 113.60 3ge8 h THR 92 Ca 0.16 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 3ge8 h THR 92 Cb 0.35 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3ge8 h THR 92 CO 0.01 0.04 0.01 -0.07 0.37 0.00 0.00 175.52 175.87 3ge8 h LEU 93 N 0.20 0.03 -0.88 2.58 3.38 -0.76 -0.07 115.31 119.79 3ge8 h LEU 93 Ca 0.25 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3ge8 h LEU 93 Cb 0.34 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 3ge8 h LEU 93 CO -0.34 0.16 0.55 0.11 0.09 0.00 0.00 178.44 179.00 3ge8 h LYS 94 N -0.10 0.95 0.02 1.13 1.57 -0.80 -1.15 116.57 118.19 3ge8 h LYS 94 Ca 0.01 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.48 3ge8 h LYS 94 Cb 0.14 -0.22 0.02 0.00 0.08 0.00 0.00 32.23 32.26 3ge8 h LYS 94 CO -0.00 0.63 -0.97 0.66 -0.57 0.00 0.00 179.45 179.20 3ge8 h SER 95 N 0.98 0.82 -0.19 0.86 4.64 -0.76 -0.90 113.55 119.00 3ge8 h SER 95 Ca 0.39 -0.76 0.05 0.00 -0.47 0.00 0.00 61.79 61.00 3ge8 h SER 95 Cb 0.20 -0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 61.97 3ge8 h SER 95 CO -0.18 1.48 -0.32 -0.74 -0.87 0.00 0.00 176.83 176.19 3ge8 h HIS 96 N 0.26 -0.89 -0.23 4.77 -0.00 -0.91 0.13 115.15 118.27 3ge8 h HIS 96 Ca -0.13 0.04 -0.20 0.00 -0.00 0.00 0.00 60.37 60.09 3ge8 h HIS 96 Cb 1.65 0.42 0.00 0.00 -0.00 0.00 0.00 27.41 29.48 3ge8 h HIS 96 CO 0.12 -0.39 -0.64 1.88 -0.00 0.00 0.00 177.93 178.90 3ge8 h TYR 97 N -0.36 1.05 -0.31 5.26 0.05 -1.21 -1.09 116.97 120.36 3ge8 h TYR 97 Ca 0.11 -0.41 -0.02 0.00 0.05 0.00 0.00 58.73 58.46 3ge8 h TYR 97 Cb 0.54 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 3ge8 h TYR 97 CO -0.43 1.23 0.12 0.78 -1.05 0.00 0.00 178.16 178.81 3ge8 h GLY 98 N 0.69 0.49 2.00 3.88 0.00 -0.93 -2.08 103.07 107.12 3ge8 h GLY 98 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 3ge8 h GLY 98 CO 0.13 0.25 -0.08 0.00 0.00 0.00 0.00 176.54 176.84 3ge8 h ALA 99 N 0.97 1.18 0.00 3.60 0.00 -0.55 -3.40 119.26 121.06 3ge8 h ALA 99 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3ge8 h ALA 99 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ge8 h ALA 99 CO -0.01 0.11 -1.24 -0.89 0.00 0.00 0.00 179.25 177.21 3ge8 n ILE 100 N -3.46 0.24 -0.05 0.00 2.08 -0.43 -4.58 119.36 113.17 3ge8 n ILE 100 Ca -0.02 -0.08 -0.08 0.00 0.56 0.00 0.00 62.75 63.14 3ge8 n ILE 100 Cb 0.23 -1.07 -0.02 0.00 -0.75 0.00 0.00 39.64 38.03 3ge8 n ILE 100 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ge8 h ALA 101 N -0.07 -0.10 0.00 -1.39 0.00 -1.56 0.57 119.26 116.72 3ge8 h ALA 101 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ge8 h ALA 101 Cb 1.12 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3ge8 h ALA 101 CO -0.04 -0.65 -0.29 0.28 0.00 0.00 0.00 179.25 178.56 3ge8 n VAL 102 N -5.37 0.50 -0.18 0.00 0.31 -1.26 -2.53 118.33 109.79 3ge8 n VAL 102 Ca -0.01 -0.29 -0.10 0.00 -0.01 0.00 0.00 64.34 63.93 3ge8 n VAL 102 Cb 0.28 -0.38 0.01 0.00 -0.91 0.00 0.00 33.84 32.84 3ge8 n VAL 102 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3ge8 h GLY 103 N 4.51 1.10 1.00 2.92 0.00 -1.45 -1.39 103.07 109.76 3ge8 h GLY 103 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.44 3ge8 h GLY 103 CO 0.00 0.82 0.25 0.83 0.00 0.00 0.00 176.54 178.44 3ge8 h GLU 104 N 0.89 0.51 -0.78 4.80 4.39 -0.68 0.57 114.58 124.28 3ge8 h GLU 104 Ca 0.14 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 3ge8 h GLU 104 Cb 0.68 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 3ge8 h GLU 104 CO 0.05 0.35 0.33 -0.92 -1.16 0.00 0.00 179.01 177.66 3ge8 h TYR 105 N 0.52 1.17 -0.84 4.33 3.20 -1.32 -1.91 116.97 122.12 3ge8 h TYR 105 Ca 0.14 -0.08 0.15 0.00 3.14 0.00 0.00 58.73 62.08 3ge8 h TYR 105 Cb -0.04 -0.35 -0.09 0.00 1.54 0.00 0.00 36.73 37.78 3ge8 h TYR 105 CO -0.05 0.87 0.42 0.00 -1.64 0.00 0.00 178.16 177.77 3ge8 h ALA 106 N 1.23 1.25 -0.04 1.82 0.00 -0.77 -2.61 119.26 120.14 3ge8 h ALA 106 Ca 0.26 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.27 3ge8 h ALA 106 Cb 0.19 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ge8 h ALA 106 CO -0.02 -0.11 0.08 0.00 0.00 0.00 0.00 179.25 179.20 3ge8 h ALA 107 N 1.56 1.36 -0.87 0.00 0.00 -0.05 0.15 119.26 121.41 3ge8 h ALA 107 Ca 0.46 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.46 3ge8 h ALA 107 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 3ge8 h ALA 107 CO -0.37 -0.10 0.56 0.28 0.00 0.00 0.00 179.25 179.63 3ge8 h VAL 108 N 0.00 0.96 -0.18 0.00 2.07 -1.41 -2.03 116.25 115.66 3ge8 h VAL 108 Ca 0.02 -0.29 -0.21 0.00 0.82 0.00 0.00 66.70 67.03 3ge8 h VAL 108 Cb 0.18 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3ge8 h VAL 108 CO -0.00 0.15 -0.73 0.74 0.02 0.00 0.00 177.57 177.76 3ge8 h THR 109 N 0.85 1.28 -0.93 2.57 2.02 -0.85 0.67 112.91 118.51 3ge8 h THR 109 Ca 0.40 -1.93 0.02 0.00 0.77 0.00 0.00 66.41 65.67 3ge8 h THR 109 Cb 0.42 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 3ge8 h THR 109 CO -0.17 0.61 0.61 1.23 0.37 0.00 0.00 175.52 178.18 3ge8 h GLY 110 N 0.64 1.34 1.26 2.16 0.00 -1.46 0.21 103.07 107.22 3ge8 h GLY 110 Ca -0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 3ge8 h GLY 110 CO 0.15 0.44 -0.14 0.83 0.00 0.00 0.00 176.54 177.81 3ge8 h GLU 111 N 1.22 0.86 -0.55 4.80 4.39 -1.25 -2.95 114.58 121.10 3ge8 h GLU 111 Ca 0.36 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 3ge8 h GLU 111 Cb -0.07 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3ge8 h GLU 111 CO -0.10 0.95 0.00 0.78 -1.16 0.00 0.00 179.01 179.49 3ge8 h GLY 112 N 0.96 1.02 0.36 -3.84 0.00 -0.47 -0.10 103.07 100.98 3ge8 h GLY 112 Ca 0.12 -0.71 0.10 0.00 0.00 0.00 0.00 47.33 46.84 3ge8 h GLY 112 CO 0.05 0.66 0.23 -0.09 0.00 0.00 0.00 176.54 177.38 3ge8 h ARG 113 N 0.87 0.39 -0.39 4.80 9.65 -0.49 -1.76 114.38 127.46 3ge8 h ARG 113 Ca 0.16 -0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.88 3ge8 h ARG 113 Cb 0.50 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 3ge8 h ARG 113 CO 0.02 0.26 -0.31 0.52 2.80 0.00 0.00 179.97 183.26 3ge8 h MET 114 N 0.41 0.89 -0.27 0.20 2.86 -1.28 0.22 114.93 117.96 3ge8 h MET 114 Ca 0.32 -0.45 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 3ge8 h MET 114 Cb 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3ge8 h MET 114 CO -0.32 1.10 -0.07 0.00 1.06 0.00 0.00 176.91 178.68 3ge8 h ALA 115 N 0.78 1.39 0.04 6.32 0.00 -0.75 -1.18 119.26 125.86 3ge8 h ALA 115 Ca 0.07 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.50 3ge8 h ALA 115 Cb 0.90 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3ge8 h ALA 115 CO 0.08 0.42 -1.45 -0.09 0.00 0.00 0.00 179.25 178.21 3ge8 h ARG 116 N 0.40 0.09 -0.02 0.00 9.65 -1.31 -3.44 114.38 119.76 3ge8 h ARG 116 Ca 0.08 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3ge8 h ARG 116 Cb 0.38 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 3ge8 h ARG 116 CO 0.02 1.08 -0.14 1.19 2.80 0.00 0.00 179.97 184.91 3ge8 n PHE 117 N -4.14 0.00 -2.44 2.20 3.72 0.76 -4.92 117.46 112.65 3ge8 n PHE 117 Ca -0.31 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.69 3ge8 n PHE 117 Cb 0.80 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.30 3ge8 n PHE 117 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ge8 s SER 118 N -1.71 7.19 0.03 4.37 0.15 -0.45 -4.46 113.70 118.82 3ge8 s SER 118 Ca 0.18 2.31 0.26 0.00 0.70 0.00 0.00 55.95 59.41 3ge8 s SER 118 Cb 0.15 -2.63 0.77 0.00 -1.71 0.00 0.00 66.02 62.59 3ge8 s SER 118 CO 0.31 -0.20 1.61 0.29 1.20 0.00 0.00 173.24 176.45 3ge8 n LYS 119 N 1.09 0.06 -2.74 5.44 5.02 -1.26 -4.76 118.16 121.00 3ge8 n LYS 119 Ca -0.01 0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 3ge8 n LYS 119 Cb 0.45 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 3ge8 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ge8 s ALA 120 N -3.03 3.35 0.25 7.82 0.00 -1.26 -4.70 121.76 124.18 3ge8 s ALA 120 Ca 0.11 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 3ge8 s ALA 120 Cb 0.17 -3.64 0.30 0.00 0.00 0.00 0.00 23.12 19.94 3ge8 s ALA 120 CO 0.63 -1.78 1.90 -1.35 0.00 0.00 0.00 175.76 175.16 3ge8 h PRO 121 N 8.66 1.17 -0.45 0.00 0.10 -1.85 -0.75 132.00 138.86 3ge8 h PRO 121 Ca -0.23 -0.07 -0.09 0.00 0.10 0.00 0.00 66.00 65.71 3ge8 h PRO 121 Cb 1.07 -0.26 -0.02 0.00 0.10 0.00 0.00 31.00 31.89 3ge8 h PRO 121 CO 1.02 0.77 -0.10 0.78 0.10 0.00 0.00 178.00 180.58 3ge8 h GLY 122 N 1.20 0.88 0.60 -0.55 0.00 -1.84 -2.05 103.07 101.31 3ge8 h GLY 122 Ca 0.37 -0.66 0.04 0.00 0.00 0.00 0.00 47.33 47.08 3ge8 h GLY 122 CO -0.12 0.61 -0.04 -0.57 0.00 0.00 0.00 176.54 176.43 3ge8 h ASN 123 N 0.74 -0.16 -0.93 0.19 -1.24 -1.72 -0.08 115.58 112.38 3ge8 h ASN 123 Ca 0.13 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.20 3ge8 h ASN 123 Cb 0.59 0.12 -0.05 0.00 0.73 0.00 0.00 38.32 39.71 3ge8 h ASN 123 CO 0.04 -0.05 0.60 0.03 -1.29 0.00 0.00 177.43 176.75 3ge8 h ARG 124 N 0.02 1.23 0.08 6.67 3.08 -0.70 0.24 114.38 125.01 3ge8 h ARG 124 Ca 0.10 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 3ge8 h ARG 124 Cb 0.15 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3ge8 h ARG 124 CO -0.21 0.83 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.57 3ge8 h ASN 125 N 1.26 -0.10 -0.51 7.04 2.35 -1.31 -2.71 115.58 121.61 3ge8 h ASN 125 Ca 0.34 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3ge8 h ASN 125 Cb -0.12 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 3ge8 h ASN 125 CO -0.07 0.32 0.32 0.24 -1.65 0.00 0.00 177.43 176.59 3ge8 h MET 126 N -0.53 0.70 0.00 0.81 2.86 -0.85 -1.69 114.93 116.23 3ge8 h MET 126 Ca -0.01 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3ge8 h MET 126 Cb 0.45 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 3ge8 h MET 126 CO 0.02 0.49 -0.18 0.00 1.06 0.00 0.00 176.91 178.30 3ge8 h ALA 127 N 1.64 1.70 -0.39 6.32 0.00 -0.57 0.65 119.26 128.62 3ge8 h ALA 127 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3ge8 h ALA 127 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3ge8 h ALA 127 CO -0.04 0.22 0.11 1.15 0.00 0.00 0.00 179.25 180.69 3ge8 h THR 128 N 0.00 1.22 -0.24 0.00 2.02 -0.97 0.27 112.91 115.21 3ge8 h THR 128 Ca -0.00 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 3ge8 h THR 128 Cb 0.32 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3ge8 h THR 128 CO 0.02 0.26 -0.07 -0.26 0.37 0.00 0.00 175.52 175.84 3ge8 h PHE 129 N 0.48 0.39 -0.67 3.16 0.04 -1.19 -2.55 116.94 116.60 3ge8 h PHE 129 Ca 0.12 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.87 3ge8 h PHE 129 Cb 0.28 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 3ge8 h PHE 129 CO 0.01 0.45 0.43 0.78 -0.60 0.00 0.00 178.31 179.39 3ge8 h GLY 130 N 0.79 0.95 0.71 -1.45 0.00 -0.38 0.84 103.07 104.53 3ge8 h GLY 130 Ca 0.08 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.11 3ge8 h GLY 130 CO 0.02 0.31 0.16 -0.33 0.00 0.00 0.00 176.54 176.70 3ge8 h MET 131 N 0.87 0.32 -0.33 4.80 2.86 -0.24 -1.43 114.93 121.79 3ge8 h MET 131 Ca 0.26 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 3ge8 h MET 131 Cb -0.06 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3ge8 h MET 131 CO -0.07 0.21 0.06 0.52 1.06 0.00 0.00 176.91 178.69 3ge8 h MET 132 N 0.33 0.54 -0.42 1.72 2.07 -1.11 -1.79 114.93 116.28 3ge8 h MET 132 Ca 0.17 -0.14 0.06 0.00 -2.07 0.00 0.00 59.70 57.72 3ge8 h MET 132 Cb 0.13 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.74 3ge8 h MET 132 CO -0.16 0.62 0.12 -0.44 1.07 0.00 0.00 176.91 178.13 3ge8 h ASP 133 N 0.37 0.10 0.12 1.22 3.32 -0.65 -1.37 116.42 119.53 3ge8 h ASP 133 Ca 0.10 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 3ge8 h ASP 133 Cb 0.34 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3ge8 h ASP 133 CO 0.01 0.09 -0.50 -0.33 -1.72 0.00 0.00 179.24 176.78 3ge8 h GLU 134 N 0.27 0.43 -0.46 3.56 4.39 -1.08 0.56 114.58 122.25 3ge8 h GLU 134 Ca 0.20 -0.25 0.07 0.00 0.34 0.00 0.00 59.36 59.72 3ge8 h GLU 134 Cb 0.21 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 3ge8 h GLU 134 CO -0.23 0.84 0.12 1.25 -1.16 0.00 0.00 179.01 179.83 3ge8 h LEU 135 N 0.34 0.06 -0.10 1.33 5.85 -1.11 0.26 115.31 121.95 3ge8 h LEU 135 Ca 0.01 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.84 3ge8 h LEU 135 Cb 1.00 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 3ge8 h LEU 135 CO 0.09 0.07 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.04 3ge8 h ARG 136 N 0.26 -0.16 -0.35 1.25 2.43 -0.22 -0.04 114.38 117.55 3ge8 h ARG 136 Ca 0.23 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 3ge8 h ARG 136 Cb 0.27 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3ge8 h ARG 136 CO -0.27 -0.10 0.00 0.45 -1.51 0.00 0.00 179.97 178.53 3ge8 h HIS 137 N -0.16 0.57 -0.19 2.20 3.86 -0.36 -0.26 115.15 120.80 3ge8 h HIS 137 Ca 0.08 -0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.12 3ge8 h HIS 137 Cb 0.28 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 3ge8 h HIS 137 CO -0.24 0.55 -0.31 0.78 0.86 0.00 0.00 177.93 179.57 3ge8 h GLY 138 N 0.85 0.61 0.94 2.45 0.00 -0.61 -2.73 103.07 104.58 3ge8 h GLY 138 Ca 0.11 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 3ge8 h GLY 138 CO 0.01 0.62 -0.29 1.46 0.00 0.00 0.00 176.54 178.33 3ge8 h GLN 139 N 0.22 0.66 -0.72 4.80 4.20 -0.65 -2.19 115.11 121.42 3ge8 h GLN 139 Ca 0.02 -0.36 0.10 0.00 0.06 0.00 0.00 58.65 58.47 3ge8 h GLN 139 Cb 0.90 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.62 3ge8 h GLN 139 CO 0.07 0.97 0.35 -0.07 -0.67 0.00 0.00 178.83 179.48 3ge8 h LEU 140 N 0.38 0.43 -0.44 1.46 3.38 -1.13 0.22 115.31 119.60 3ge8 h LEU 140 Ca 0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3ge8 h LEU 140 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3ge8 h LEU 140 CO 0.07 0.24 -0.16 0.00 0.09 0.00 0.00 178.44 178.68 3ge8 n GLN 141 N -4.89 0.90 -0.05 1.13 6.02 -1.03 -0.71 117.38 118.76 3ge8 n GLN 141 Ca 0.12 -0.44 -0.21 0.00 -0.01 0.00 0.00 57.00 56.46 3ge8 n GLN 141 Cb 0.30 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 29.94 3ge8 n GLN 141 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3ge8 n LEU 142 N -0.66 2.64 -0.25 1.08 4.77 -0.84 -4.38 117.00 119.35 3ge8 n LEU 142 Ca 0.14 0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.20 3ge8 n LEU 142 Cb 0.31 -1.04 0.05 0.00 -2.33 0.00 0.00 43.42 40.41 3ge8 n LEU 142 CO 0.23 0.82 1.04 0.15 -1.33 0.00 0.00 177.39 178.31 3ge8 h PHE 143 N -0.08 1.01 -0.04 -1.77 3.57 -0.31 -2.78 116.94 116.54 3ge8 h PHE 143 Ca -0.47 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 60.94 3ge8 h PHE 143 Cb 1.92 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.35 3ge8 h PHE 143 CO 0.06 0.76 -0.09 0.74 -2.23 0.00 0.00 178.31 177.55 3ge8 h PHE 144 N 0.96 0.17 0.00 0.41 -1.00 -1.16 -2.82 116.94 113.51 3ge8 h PHE 144 Ca 0.23 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.95 3ge8 h PHE 144 Cb 0.15 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.68 3ge8 h PHE 144 CO 0.01 0.69 0.00 -1.00 -1.61 0.00 0.00 178.31 176.39 3ge8 h PRO 145 N -0.39 0.00 -0.06 1.51 0.13 -1.76 -3.21 132.00 128.22 3ge8 h PRO 145 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 3ge8 h PRO 145 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 3ge8 h PRO 145 CO 0.02 0.00 0.06 1.25 -0.23 0.00 0.00 178.00 179.10 3ge8 h HIS 146 N 0.00 0.00 0.00 1.56 2.76 -1.22 0.44 115.15 118.70 3ge8 h HIS 146 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3ge8 h HIS 146 Cb 0.39 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.35 3ge8 h HIS 146 CO 0.00 0.00 0.00 -0.85 -1.30 0.00 0.00 177.93 175.78 3ge8 n GLU 147 N -3.94 0.11 0.00 5.26 0.28 -1.21 -2.23 120.64 118.90 3ge8 n GLU 147 Ca -0.02 0.26 0.11 0.00 -0.16 0.00 0.00 57.16 57.36 3ge8 n GLU 147 Cb 0.15 -1.67 0.11 0.00 1.43 0.00 0.00 31.44 31.46 3ge8 n GLU 147 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3ge8 n TYR 148 N -1.86 0.00 -0.29 -1.84 4.01 0.15 -4.20 117.16 113.13 3ge8 n TYR 148 Ca 0.04 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.88 3ge8 n TYR 148 Cb 0.26 -0.08 0.25 0.00 -0.31 0.00 0.00 39.34 39.45 3ge8 n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ge8 h LYS 150 N 0.17 0.00 0.00 0.00 2.10 -1.79 -2.90 116.57 114.14 3ge8 h LYS 150 Ca 0.51 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.98 3ge8 h LYS 150 Cb 0.99 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.28 3ge8 h LYS 150 CO -0.67 0.00 -1.60 1.63 -2.00 0.00 0.00 179.45 176.82 3ge8 n LYS 151 N -2.85 0.63 -3.37 0.07 5.02 0.15 -5.00 118.16 112.81 3ge8 n LYS 151 Ca 0.01 0.16 0.02 0.00 -2.02 0.00 0.00 58.31 56.47 3ge8 n LYS 151 Cb 0.25 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 3ge8 n LYS 151 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3ge8 s ASP 152 N -5.64 -0.68 0.58 4.39 -1.08 -0.86 -5.05 116.67 108.34 3ge8 s ASP 152 Ca -0.04 0.80 0.33 0.00 -0.52 0.00 0.00 52.55 53.12 3ge8 s ASP 152 Cb 0.09 1.72 1.82 0.00 -1.46 0.00 0.00 42.92 45.09 3ge8 s ASP 152 CO 0.82 -0.13 2.20 0.03 0.52 0.00 0.00 175.17 178.62 3ge8 h ARG 153 N 7.66 0.00 0.00 4.34 3.08 -1.86 -1.37 114.38 126.23 3ge8 h ARG 153 Ca -0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 3ge8 h ARG 153 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 3ge8 h ARG 153 CO 0.07 0.04 -0.11 1.96 -1.07 0.00 0.00 179.97 180.86 3ge8 h GLN 154 N 0.00 0.00 0.00 0.04 4.20 -1.84 -0.37 115.11 117.13 3ge8 h GLN 154 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3ge8 h GLN 154 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3ge8 h GLN 154 CO 0.01 0.11 0.00 0.74 -0.67 0.00 0.00 178.83 179.02 3ge8 h PHE 155 N 0.00 0.00 -0.08 2.96 0.04 -1.56 -2.25 116.94 116.06 3ge8 h PHE 155 Ca -0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 3ge8 h PHE 155 Cb 0.29 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 3ge8 h PHE 155 CO 0.00 0.00 0.34 0.22 -0.60 0.00 0.00 178.31 178.27 3ge8 h ASP 156 N 0.00 0.00 0.85 2.17 3.58 -1.22 -1.17 116.42 120.63 3ge8 h ASP 156 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3ge8 h ASP 156 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 3ge8 h ASP 156 CO 0.00 0.00 -0.13 0.79 -2.88 0.00 0.00 179.24 177.02 3ge8 n TRP 157 N -3.08 0.00 -0.32 0.28 7.02 -0.84 -0.79 117.44 119.71 3ge8 n TRP 157 Ca -0.00 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.52 3ge8 n TRP 157 Cb 0.41 -0.42 0.19 0.00 -2.42 0.00 0.00 31.31 29.06 3ge8 n TRP 157 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3ge8 h ALA 158 N 3.02 1.29 0.13 6.99 0.00 -1.41 -1.98 119.26 127.31 3ge8 h ALA 158 Ca 0.00 0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 3ge8 h ALA 158 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ge8 h ALA 158 CO 0.00 0.16 -1.76 2.35 0.00 0.00 0.00 179.25 180.00 3ge8 h TRP 159 N 0.88 0.51 0.00 0.00 7.01 -1.56 -3.40 115.95 119.38 3ge8 h TRP 159 Ca 0.43 -0.37 -0.23 0.00 2.11 0.00 0.00 58.89 60.83 3ge8 h TRP 159 Cb 0.39 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 3ge8 h TRP 159 CO -0.04 1.69 -1.21 -0.09 -2.79 0.00 0.00 178.44 176.00 3ge8 h ARG 160 N -0.07 0.00 -0.66 2.65 2.43 -0.75 -3.39 114.38 114.58 3ge8 h ARG 160 Ca -0.37 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.91 3ge8 h ARG 160 Cb 1.94 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 31.37 3ge8 h ARG 160 CO 0.09 0.76 -0.38 0.00 -1.51 0.00 0.00 179.97 178.93 3ge8 h ALA 161 N 1.06 -0.09 0.00 2.80 0.00 -1.63 0.15 119.26 121.55 3ge8 h ALA 161 Ca -0.11 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ge8 h ALA 161 Cb 1.81 0.88 0.00 0.00 0.00 0.00 0.00 17.79 20.48 3ge8 h ALA 161 CO 0.10 -0.71 0.00 1.88 0.00 0.00 0.00 179.25 180.52 3ge8 h TYR 162 N -0.15 0.00 -0.03 0.00 -1.99 -1.84 0.26 116.97 113.21 3ge8 h TYR 162 Ca 0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.97 3ge8 h TYR 162 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.29 3ge8 h TYR 162 CO -0.71 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.17 3ge8 n HIS 163 N -2.48 0.03 -3.72 4.88 8.25 0.49 -4.92 115.22 117.76 3ge8 n HIS 163 Ca 0.01 -0.02 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 3ge8 n HIS 163 Cb 0.23 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 3ge8 n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3ge8 s SER 164 N -1.90 4.77 -0.33 0.41 1.04 0.92 -5.01 113.70 113.60 3ge8 s SER 164 Ca 0.39 -1.07 0.08 0.00 0.48 0.00 0.00 55.95 55.83 3ge8 s SER 164 Cb 0.20 0.13 0.57 0.00 0.10 0.00 0.00 66.02 67.02 3ge8 s SER 164 CO 0.32 -1.00 1.62 0.59 0.98 0.00 0.00 173.24 175.75 3ge8 n ASN 165 N -1.75 3.12 -4.76 7.02 3.02 -1.24 -4.73 115.26 115.94 3ge8 n ASN 165 Ca 0.02 -3.63 -0.37 0.00 -0.03 0.00 0.00 54.58 50.56 3ge8 n ASN 165 Cb 0.63 -0.70 0.02 0.00 -0.61 0.00 0.00 39.78 39.13 3ge8 n ASN 165 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3ge8 s GLU 166 N -3.21 3.33 0.20 3.52 -6.30 -1.12 -4.38 118.70 110.75 3ge8 s GLU 166 Ca 0.49 1.98 -0.04 0.00 -2.50 0.00 0.00 54.97 54.90 3ge8 s GLU 166 Cb 0.42 -2.25 0.16 0.00 0.00 0.00 0.00 34.13 32.46 3ge8 s GLU 166 CO 0.05 -0.96 1.57 0.11 0.02 0.00 0.00 175.26 176.04 3ge8 h TRP 167 N 1.56 0.78 -0.00 5.30 5.08 -1.91 -1.26 115.95 125.50 3ge8 h TRP 167 Ca -0.50 -0.23 -0.14 0.00 1.08 0.00 0.00 58.89 59.10 3ge8 h TRP 167 Cb 1.28 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 27.25 3ge8 h TRP 167 CO 0.49 0.95 -0.68 0.00 -1.28 0.00 0.00 178.44 177.91 3ge8 h ALA 168 N 1.02 0.87 -0.33 0.11 0.00 -1.89 -1.91 119.26 117.14 3ge8 h ALA 168 Ca 0.05 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 3ge8 h ALA 168 Cb 0.92 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3ge8 h ALA 168 CO 0.08 0.85 -0.25 0.00 0.00 0.00 0.00 179.25 179.93 3ge8 h ALA 169 N 1.32 0.47 -0.93 0.00 0.00 -1.78 -0.78 119.26 117.55 3ge8 h ALA 169 Ca -0.01 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.60 3ge8 h ALA 169 Cb 1.20 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 3ge8 h ALA 169 CO 0.09 0.46 0.58 0.82 0.00 0.00 0.00 179.25 181.20 3ge8 h ILE 170 N 0.52 1.00 -0.45 0.00 2.04 -1.14 0.20 117.51 119.67 3ge8 h ILE 170 Ca 0.06 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 3ge8 h ILE 170 Cb 0.82 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3ge8 h ILE 170 CO 0.07 0.18 0.02 0.00 0.00 0.00 0.00 178.15 178.42 3ge8 h ALA 171 N 1.47 1.19 -0.15 1.87 0.00 -1.02 0.25 119.26 122.87 3ge8 h ALA 171 Ca 0.43 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3ge8 h ALA 171 Cb 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ge8 h ALA 171 CO -0.21 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.34 3ge8 h ALA 172 N 1.34 0.23 -0.37 0.00 0.00 -0.62 -2.71 119.26 117.13 3ge8 h ALA 172 Ca 0.14 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 3ge8 h ALA 172 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3ge8 h ALA 172 CO 0.01 0.19 -0.25 0.87 0.00 0.00 0.00 179.25 180.07 3ge8 h LYS 173 N 0.03 0.74 -0.26 0.00 1.57 -0.40 -1.18 116.57 117.08 3ge8 h LYS 173 Ca 0.01 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3ge8 h LYS 173 Cb 0.80 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 3ge8 h LYS 173 CO 0.05 0.91 0.12 1.25 -0.57 0.00 0.00 179.45 181.22 3ge8 h HIS 174 N 0.64 0.23 0.61 -1.35 2.76 -0.53 0.31 115.15 117.82 3ge8 h HIS 174 Ca 0.09 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 3ge8 h HIS 174 Cb 0.75 -0.07 0.01 0.00 1.55 0.00 0.00 27.41 29.65 3ge8 h HIS 174 CO 0.04 0.13 -0.29 0.35 -1.30 0.00 0.00 177.93 176.85 3ge8 h PHE 175 N 0.26 -0.76 -0.19 5.26 3.57 -1.24 -1.70 116.94 122.14 3ge8 h PHE 175 Ca 0.11 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 3ge8 h PHE 175 Cb 0.03 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 3ge8 h PHE 175 CO -0.10 -0.44 -0.30 0.74 -2.23 0.00 0.00 178.31 175.98 3ge8 h PHE 176 N -0.90 0.44 0.00 0.41 0.04 -1.23 0.14 116.94 115.84 3ge8 h PHE 176 Ca -0.08 -0.10 -0.10 0.00 2.80 0.00 0.00 57.97 60.48 3ge8 h PHE 176 Cb 0.66 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 3ge8 h PHE 176 CO -0.02 0.65 -0.50 -0.44 -0.60 0.00 0.00 178.31 177.41 3ge8 h ASP 177 N 0.34 0.00 0.26 2.17 3.32 -0.38 0.14 116.42 122.27 3ge8 h ASP 177 Ca 0.05 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.82 3ge8 h ASP 177 Cb 0.71 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.27 3ge8 h ASP 177 CO 0.05 0.50 -1.15 -0.78 -1.72 0.00 0.00 179.24 176.14 3ge8 h ASP 178 N 0.00 0.71 0.00 6.45 3.58 -0.36 0.25 116.42 127.05 3ge8 h ASP 178 Ca -0.00 -0.64 -0.25 0.00 0.42 0.00 0.00 57.03 56.55 3ge8 h ASP 178 Cb 1.06 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.84 3ge8 h ASP 178 CO 0.06 1.46 -2.26 -0.38 -2.88 0.00 0.00 179.24 175.25 3ge8 n ILE 179 N -3.74 0.93 -0.02 2.25 -0.00 0.41 -4.51 119.36 114.68 3ge8 n ILE 179 Ca -0.11 -0.74 -0.06 0.00 -0.00 0.00 0.00 62.75 61.85 3ge8 n ILE 179 Cb 0.95 -0.31 -0.02 0.00 -0.00 0.00 0.00 39.64 40.26 3ge8 n ILE 179 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 3ge8 n ILE 180 N -2.59 0.74 0.90 1.39 5.41 0.42 -4.30 119.36 121.32 3ge8 n ILE 180 Ca -0.23 0.06 0.10 0.00 1.00 0.00 0.00 62.75 63.68 3ge8 n ILE 180 Cb 0.97 -1.67 -0.06 0.00 -0.71 0.00 0.00 39.64 38.17 3ge8 n ILE 180 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3ge8 n THR 181 N -3.48 0.01 -0.34 1.39 -2.24 -0.85 -4.07 114.28 104.71 3ge8 n THR 181 Ca -0.10 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.71 3ge8 n THR 181 Cb 0.43 0.76 0.23 0.00 -2.10 0.00 0.00 70.33 69.65 3ge8 n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ge8 n GLY 182 N 1.47 2.77 3.33 3.38 0.00 0.87 -4.93 105.19 112.09 3ge8 n GLY 182 Ca 0.04 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 3ge8 n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ge8 s ARG 183 N -1.21 1.37 0.90 1.61 0.52 -1.26 -4.98 118.95 115.90 3ge8 s ARG 183 Ca 0.35 -1.71 -0.12 0.00 -0.52 0.00 0.00 55.73 53.74 3ge8 s ARG 183 Cb 0.20 -0.54 0.13 0.00 0.52 0.00 0.00 34.95 35.26 3ge8 s ARG 183 CO 0.22 -0.15 1.09 0.16 0.02 0.00 0.00 175.30 176.64 3ge8 s ASP 184 N -3.31 3.44 0.15 0.23 1.47 -1.26 -4.75 116.67 112.63 3ge8 s ASP 184 Ca 0.31 1.43 -0.18 0.00 1.18 0.00 0.00 52.55 55.29 3ge8 s ASP 184 Cb 0.07 -2.11 0.03 0.00 -0.34 0.00 0.00 42.92 40.57 3ge8 s ASP 184 CO 0.10 -2.65 1.72 0.00 0.68 0.00 0.00 175.17 175.01 3ge8 h ALA 185 N -1.56 0.28 -0.08 2.11 0.00 -0.78 -0.81 119.26 118.42 3ge8 h ALA 185 Ca -0.50 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 3ge8 h ALA 185 Cb 1.29 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3ge8 h ALA 185 CO 0.55 -0.39 -0.51 0.82 0.00 0.00 0.00 179.25 179.73 3ge8 h ILE 186 N 0.11 1.35 -0.48 0.00 1.08 -1.64 0.14 117.51 118.07 3ge8 h ILE 186 Ca 0.14 -1.75 -0.01 0.00 -0.39 0.00 0.00 64.86 62.85 3ge8 h ILE 186 Cb 0.18 1.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 3ge8 h ILE 186 CO -0.22 0.52 0.27 0.28 -0.69 0.00 0.00 178.15 178.31 3ge8 h SER 187 N 0.17 0.59 -0.46 1.72 0.02 -1.63 -2.31 113.55 111.65 3ge8 h SER 187 Ca 0.01 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3ge8 h SER 187 Cb 0.95 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 3ge8 h SER 187 CO 0.08 0.50 0.27 0.58 -1.14 0.00 0.00 176.83 177.12 3ge8 h VAL 188 N 0.64 1.05 -0.89 2.27 2.07 -0.58 0.46 116.25 121.26 3ge8 h VAL 188 Ca 0.17 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 67.64 3ge8 h VAL 188 Cb 0.03 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 3ge8 h VAL 188 CO -0.03 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.24 3ge8 h ALA 189 N 1.20 1.79 0.00 1.67 0.00 -0.34 -0.62 119.26 122.98 3ge8 h ALA 189 Ca 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3ge8 h ALA 189 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3ge8 h ALA 189 CO -0.08 -0.03 -1.67 0.44 0.00 0.00 0.00 179.25 177.91 3ge8 n ILE 190 N -4.56 0.11 0.07 0.00 -5.35 -0.91 -3.96 119.36 104.76 3ge8 n ILE 190 Ca 0.17 -0.35 -0.23 0.00 -0.27 0.00 0.00 62.75 62.07 3ge8 n ILE 190 Cb 0.44 0.07 -0.15 0.00 -1.74 0.00 0.00 39.64 38.27 3ge8 n ILE 190 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 3ge8 h MET 191 N 0.00 0.40 -0.11 6.28 2.86 0.12 -3.04 114.93 121.44 3ge8 h MET 191 Ca -0.04 -0.68 -0.09 0.00 -2.06 0.00 0.00 59.70 56.82 3ge8 h MET 191 Cb 0.79 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.70 3ge8 h MET 191 CO 0.00 1.33 -0.30 1.25 1.06 0.00 0.00 176.91 180.25 3ge8 h LEU 192 N 0.09 0.46 -1.07 1.22 5.85 -1.26 -3.07 115.31 117.52 3ge8 h LEU 192 Ca -0.34 -0.59 -0.08 0.00 0.84 0.00 0.00 57.88 57.71 3ge8 h LEU 192 Cb 2.09 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 3ge8 h LEU 192 CO 0.18 0.96 -0.22 0.71 -0.34 0.00 0.00 178.44 179.73 3ge8 h THR 193 N -0.03 1.25 -0.71 1.05 1.35 -1.70 -1.97 112.91 112.15 3ge8 h THR 193 Ca -0.01 -1.15 -0.43 0.00 -0.55 0.00 0.00 66.41 64.27 3ge8 h THR 193 Cb 0.91 1.33 -0.25 0.00 -1.73 0.00 0.00 68.15 68.41 3ge8 h THR 193 CO 0.06 0.36 0.20 0.49 -0.25 0.00 0.00 175.52 176.39 3ge8 n PHE 194 N -4.15 2.30 0.06 4.73 3.72 -1.15 -1.61 117.46 121.36 3ge8 n PHE 194 Ca -0.00 -2.09 0.00 0.00 -0.05 0.00 0.00 57.45 55.31 3ge8 n PHE 194 Cb 0.37 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 3ge8 n PHE 194 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3ge8 n SER 195 N -1.02 -0.22 -0.09 4.37 3.41 -1.16 -4.56 113.62 114.34 3ge8 n SER 195 Ca 0.48 0.20 -0.11 0.00 -0.26 0.00 0.00 58.87 59.18 3ge8 n SER 195 Cb 1.10 0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 65.33 3ge8 n SER 195 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3ge8 n PHE 196 N -2.86 0.47 -0.16 7.33 7.35 -1.03 -1.33 117.46 127.23 3ge8 n PHE 196 Ca 0.00 0.20 -0.08 0.00 -0.76 0.00 0.00 57.45 56.82 3ge8 n PHE 196 Cb 0.00 -0.73 0.01 0.00 0.35 0.00 0.00 39.48 39.11 3ge8 n PHE 196 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3ge8 h GLU 197 N -1.00 0.63 -0.32 -4.13 5.08 -1.46 0.41 114.58 113.80 3ge8 h GLU 197 Ca -0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3ge8 h GLU 197 Cb 0.92 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3ge8 h GLU 197 CO -0.07 0.46 0.00 0.25 -1.00 0.00 0.00 179.01 178.65 3ge8 n THR 198 N -4.72 0.41 0.00 1.13 -2.24 -0.63 -4.60 114.28 103.63 3ge8 n THR 198 Ca 0.02 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3ge8 n THR 198 Cb 0.05 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 3ge8 n THR 198 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ge8 n GLY 199 N 1.44 0.79 0.23 3.38 0.00 -0.72 -4.64 105.19 105.67 3ge8 n GLY 199 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 3ge8 n GLY 199 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ge8 h PHE 200 N 0.00 0.00 -0.33 1.61 0.04 -0.80 -2.04 116.94 115.41 3ge8 h PHE 200 Ca 0.00 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 3ge8 h PHE 200 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3ge8 h PHE 200 CO 0.00 0.00 0.23 0.00 -0.60 0.00 0.00 178.31 177.94 3ge8 h ALA 201 N 2.02 2.20 0.00 2.45 0.00 -0.45 -1.95 119.26 123.53 3ge8 h ALA 201 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3ge8 h ALA 201 Cb 0.84 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3ge8 h ALA 201 CO 0.00 -0.29 -0.33 -0.91 0.00 0.00 0.00 179.25 177.72 3ge8 h ASN 202 N 0.09 0.00 0.19 0.00 2.35 -1.57 0.31 115.58 116.94 3ge8 h ASN 202 Ca 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3ge8 h ASN 202 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3ge8 h ASN 202 CO -0.01 0.33 -0.09 0.24 -1.65 0.00 0.00 177.43 176.25 3ge8 h MET 203 N 0.00 -0.24 0.00 0.81 2.86 -1.50 -0.58 114.93 116.28 3ge8 h MET 203 Ca -0.00 0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.47 3ge8 h MET 203 Cb 0.74 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 3ge8 h MET 203 CO 0.04 0.08 -0.87 0.37 1.06 0.00 0.00 176.91 177.59 3ge8 h GLN 204 N -0.58 0.00 0.00 1.72 5.75 -1.25 -2.11 115.11 118.64 3ge8 h GLN 204 Ca -0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 3ge8 h GLN 204 Cb 0.43 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.98 3ge8 h GLN 204 CO 0.04 0.87 -1.11 1.19 -2.65 0.00 0.00 178.83 177.16 3ge8 n PHE 205 N -3.43 0.00 -0.00 3.99 3.01 0.11 -4.20 117.46 116.94 3ge8 n PHE 205 Ca -0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 3ge8 n PHE 205 Cb 0.85 -0.15 -0.00 0.00 -0.01 0.00 0.00 39.48 40.17 3ge8 n PHE 205 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3ge8 n LEU 206 N -1.64 2.01 -0.05 4.37 4.77 -0.73 -3.65 117.00 122.09 3ge8 n LEU 206 Ca -0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3ge8 n LEU 206 Cb 0.27 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3ge8 n LEU 206 CO 0.27 0.34 0.95 1.23 -1.33 0.00 0.00 177.39 178.85 3ge8 h GLY 207 N 0.00 0.30 1.85 -0.72 0.00 -0.80 -0.51 103.07 103.20 3ge8 h GLY 207 Ca -0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 3ge8 h GLY 207 CO -0.00 0.10 -0.30 -2.00 0.00 0.00 0.00 176.54 174.34 3ge8 h LEU 208 N 0.27 0.17 -0.70 3.11 5.85 -1.56 -2.07 115.31 120.38 3ge8 h LEU 208 Ca 0.08 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.75 3ge8 h LEU 208 Cb -0.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3ge8 h LEU 208 CO -0.03 0.47 0.46 0.00 -0.34 0.00 0.00 178.44 179.00 3ge8 h ALA 209 N 1.54 0.89 -0.49 1.25 0.00 -1.51 0.23 119.26 121.17 3ge8 h ALA 209 Ca 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ge8 h ALA 209 Cb 0.61 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3ge8 h ALA 209 CO 0.04 0.32 0.31 0.00 0.00 0.00 0.00 179.25 179.93 3ge8 h ALA 210 N 1.25 0.62 -0.52 0.00 0.00 -0.44 0.18 119.26 120.36 3ge8 h ALA 210 Ca 0.26 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3ge8 h ALA 210 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3ge8 h ALA 210 CO -0.05 0.04 -0.01 -0.44 0.00 0.00 0.00 179.25 178.79 3ge8 h ASP 211 N 0.64 0.90 -0.99 0.00 3.32 -0.95 -2.54 116.42 116.81 3ge8 h ASP 211 Ca 0.18 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.94 3ge8 h ASP 211 Cb -0.05 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 3ge8 h ASP 211 CO -0.05 0.99 0.65 0.00 -1.72 0.00 0.00 179.24 179.11 3ge8 h ALA 212 N 0.94 1.26 -0.42 3.45 0.00 -0.14 0.06 119.26 124.41 3ge8 h ALA 212 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3ge8 h ALA 212 Cb 0.54 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3ge8 h ALA 212 CO 0.03 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.14 3ge8 h ALA 213 N 1.37 0.53 -0.44 0.00 0.00 -0.46 0.27 119.26 120.53 3ge8 h ALA 213 Ca 0.37 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 3ge8 h ALA 213 Cb -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3ge8 h ALA 213 CO -0.08 0.04 0.14 0.93 0.00 0.00 0.00 179.25 180.28 3ge8 h GLU 214 N 0.55 0.64 0.00 0.00 4.39 -1.03 -0.56 114.58 118.56 3ge8 h GLU 214 Ca 0.15 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3ge8 h GLU 214 Cb 0.03 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 3ge8 h GLU 214 CO -0.03 0.56 0.00 0.00 -1.16 0.00 0.00 179.01 178.38 3ge8 n ALA 215 N -2.47 2.34 -1.42 3.43 0.00 -0.03 -4.85 120.51 117.50 3ge8 n ALA 215 Ca 0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 3ge8 n ALA 215 Cb 0.18 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 3ge8 n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ge8 n GLY 216 N 0.41 1.04 3.37 0.00 0.00 -0.22 -4.99 105.19 104.80 3ge8 n GLY 216 Ca 0.15 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 3ge8 n GLY 216 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ge8 s ASP 217 N -2.84 7.15 0.11 1.61 -1.08 0.02 -4.85 116.67 116.79 3ge8 s ASP 217 Ca 0.00 -3.25 0.04 0.00 -0.52 0.00 0.00 52.55 48.82 3ge8 s ASP 217 Cb 0.00 -2.25 -0.23 0.00 -1.46 0.00 0.00 42.92 38.98 3ge8 s ASP 217 CO 0.00 -0.46 1.25 1.88 0.52 0.00 0.00 175.17 178.36 3ge8 h TYR 218 N 7.06 0.12 -0.24 -5.34 0.05 -1.91 -0.02 116.97 116.69 3ge8 h TYR 218 Ca 0.19 -0.09 0.06 0.00 0.05 0.00 0.00 58.73 58.94 3ge8 h TYR 218 Cb 0.91 -0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.58 3ge8 h TYR 218 CO 0.89 1.07 -0.24 1.15 -1.05 0.00 0.00 178.16 179.98 3ge8 h THR 219 N 0.02 0.40 -0.14 -2.88 2.02 -1.88 0.93 112.91 111.37 3ge8 h THR 219 Ca -0.04 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 3ge8 h THR 219 Cb 1.82 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 3ge8 h THR 219 CO 0.15 0.00 -0.09 0.15 0.37 0.00 0.00 175.52 176.10 3ge8 h PHE 220 N -0.25 0.36 -0.41 3.16 3.57 -1.95 -0.58 116.94 120.84 3ge8 h PHE 220 Ca 0.13 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3ge8 h PHE 220 Cb 0.45 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3ge8 h PHE 220 CO -0.39 0.66 0.26 0.00 -2.23 0.00 0.00 178.31 176.61 3ge8 h ALA 221 N 0.64 0.52 -0.42 2.41 0.00 -0.76 -2.11 119.26 119.54 3ge8 h ALA 221 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3ge8 h ALA 221 Cb 0.58 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3ge8 h ALA 221 CO 0.02 -0.01 -0.03 -0.97 0.00 0.00 0.00 179.25 178.27 3ge8 h ASN 222 N 0.54 0.66 0.28 0.00 -1.24 -0.79 -2.28 115.58 112.75 3ge8 h ASN 222 Ca 0.15 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 3ge8 h ASN 222 Cb -0.03 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.85 3ge8 h ASN 222 CO -0.03 0.75 -0.14 0.25 -1.29 0.00 0.00 177.43 176.97 3ge8 h LEU 223 N 0.65 -0.32 -0.68 0.34 5.85 -0.53 -2.53 115.31 118.08 3ge8 h LEU 223 Ca 0.13 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 3ge8 h LEU 223 Cb 0.44 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3ge8 h LEU 223 CO 0.02 0.01 -0.55 0.16 -0.34 0.00 0.00 178.44 177.74 3ge8 h ILE 224 N -0.67 1.19 -0.28 4.05 3.07 -1.40 -2.02 117.51 121.45 3ge8 h ILE 224 Ca -0.04 -2.03 -0.14 0.00 1.55 0.00 0.00 64.86 64.21 3ge8 h ILE 224 Cb 0.47 2.16 -0.01 0.00 -0.27 0.00 0.00 36.82 39.17 3ge8 h ILE 224 CO 0.06 0.54 -0.39 0.77 -1.05 0.00 0.00 178.15 178.08 3ge8 h SER 225 N 0.00 0.70 -0.87 2.16 4.64 -1.48 -2.64 113.55 116.06 3ge8 h SER 225 Ca -0.01 -0.31 0.03 0.00 -0.47 0.00 0.00 61.79 61.03 3ge8 h SER 225 Cb 1.11 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.96 3ge8 h SER 225 CO 0.07 1.01 0.56 -1.28 -0.87 0.00 0.00 176.83 176.32 3ge8 h SER 226 N 0.54 0.95 -0.96 4.97 0.87 -1.20 -2.81 113.55 115.91 3ge8 h SER 226 Ca 0.05 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 3ge8 h SER 226 Cb 0.91 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.59 3ge8 h SER 226 CO 0.08 0.66 0.62 0.40 -0.53 0.00 0.00 176.83 178.07 3ge8 h ILE 227 N 1.11 1.16 0.00 2.23 2.04 -1.29 -2.68 117.51 120.09 3ge8 h ILE 227 Ca 0.34 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 3ge8 h ILE 227 Cb -0.04 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 35.88 3ge8 h ILE 227 CO -0.10 0.22 -0.32 -0.61 0.00 0.00 0.00 178.15 177.34 3ge8 h GLN 228 N 1.21 0.00 -0.41 2.37 5.75 -1.23 -1.75 115.11 121.05 3ge8 h GLN 228 Ca 0.38 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.94 3ge8 h GLN 228 Cb 0.01 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 3ge8 h GLN 228 CO -0.12 0.32 0.28 1.79 -2.65 0.00 0.00 178.83 178.44 3ge8 h THR 229 N 0.00 0.96 -0.11 2.39 1.35 -1.25 -0.60 112.91 115.64 3ge8 h THR 229 Ca -0.00 -0.11 -0.05 0.00 -0.55 0.00 0.00 66.41 65.70 3ge8 h THR 229 Cb 0.88 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3ge8 h THR 229 CO 0.04 0.06 -0.12 0.44 -0.25 0.00 0.00 175.52 175.69 3ge8 h ASP 230 N 0.31 0.30 -0.87 5.36 3.32 -1.39 -3.18 116.42 120.28 3ge8 h ASP 230 Ca 0.18 -0.49 0.06 0.00 0.02 0.00 0.00 57.03 56.80 3ge8 h ASP 230 Cb 0.31 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 3ge8 h ASP 230 CO -0.04 0.73 0.54 -0.08 -1.72 0.00 0.00 179.24 178.67 3ge8 h GLU 231 N -0.12 0.97 0.00 3.56 4.57 -1.32 -1.03 114.58 121.21 3ge8 h GLU 231 Ca 0.02 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3ge8 h GLU 231 Cb 0.64 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 3ge8 h GLU 231 CO 0.03 0.64 -0.07 0.77 -1.18 0.00 0.00 179.01 179.20 3ge8 h SER 232 N 1.00 0.00 0.02 1.04 0.02 -1.10 0.20 113.55 114.73 3ge8 h SER 232 Ca 0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3ge8 h SER 232 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ge8 h SER 232 CO -0.17 0.07 -0.01 -0.09 -1.14 0.00 0.00 176.83 175.49 3ge8 h ARG 233 N 0.00 -0.02 0.00 3.45 2.43 -1.23 -3.38 114.38 115.63 3ge8 h ARG 233 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ge8 h ARG 233 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3ge8 h ARG 233 CO 0.01 0.40 0.00 1.12 -1.51 0.00 0.00 179.97 179.99 3ge8 h HIS 234 N -0.99 0.00 0.00 2.20 2.07 -0.90 -2.34 115.15 115.19 3ge8 h HIS 234 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3ge8 h HIS 234 Cb 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 3ge8 h HIS 234 CO 0.11 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.97 3ge8 h ALA 235 N 2.30 1.00 0.00 6.11 0.00 -0.81 -2.71 119.26 125.15 3ge8 h ALA 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ge8 h ALA 235 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3ge8 h ALA 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 3ge8 n GLN 236 N -2.39 0.94 0.23 0.00 1.13 -0.88 -2.16 117.38 114.24 3ge8 n GLN 236 Ca 0.01 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.22 3ge8 n GLN 236 Cb 0.22 -1.16 0.51 0.00 0.11 0.00 0.00 30.24 29.92 3ge8 n GLN 236 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3ge8 h GLN 237 N 0.00 0.00 -0.06 -1.09 4.20 -1.68 -3.36 115.11 113.12 3ge8 h GLN 237 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3ge8 h GLN 237 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3ge8 h GLN 237 CO 0.00 0.00 -0.14 0.78 -0.67 0.00 0.00 178.83 178.80 3ge8 h GLY 238 N 2.74 0.22 0.49 3.46 0.00 -1.56 -3.28 103.07 105.15 3ge8 h GLY 238 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.12 3ge8 h GLY 238 CO 0.00 0.25 0.10 -1.33 0.00 0.00 0.00 176.54 175.56 3ge8 h GLY 239 N -0.30 0.53 2.00 4.60 0.00 -1.79 -0.39 103.07 107.72 3ge8 h GLY 239 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 3ge8 h GLY 239 CO 0.03 -0.03 -0.47 -2.55 0.00 0.00 0.00 176.54 173.52 3ge8 h PRO 240 N 0.24 0.00 -0.26 4.80 0.11 -1.79 0.15 132.00 135.26 3ge8 h PRO 240 Ca 0.21 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 3ge8 h PRO 240 Cb 0.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 3ge8 h PRO 240 CO -0.26 0.47 -0.03 0.00 -0.21 0.00 0.00 178.00 177.97 3ge8 h ALA 241 N 1.53 0.35 -0.71 -0.75 0.00 -1.46 -1.59 119.26 116.62 3ge8 h ALA 241 Ca -0.00 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.69 3ge8 h ALA 241 Cb 0.83 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3ge8 h ALA 241 CO 0.06 0.12 0.45 1.25 0.00 0.00 0.00 179.25 181.12 3ge8 h LEU 242 N 0.23 0.73 -0.54 0.00 5.85 -0.68 -1.75 115.31 119.15 3ge8 h LEU 242 Ca 0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 3ge8 h LEU 242 Cb 0.48 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3ge8 h LEU 242 CO 0.02 0.50 0.15 -0.61 -0.34 0.00 0.00 178.44 178.16 3ge8 h GLN 243 N 0.86 0.85 -0.75 1.25 4.15 -0.61 -0.64 115.11 120.22 3ge8 h GLN 243 Ca 0.29 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 3ge8 h GLN 243 Cb 0.04 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 3ge8 h GLN 243 CO -0.12 0.79 0.32 -0.07 -1.93 0.00 0.00 178.83 177.82 3ge8 h LEU 244 N 0.75 1.00 -0.50 -2.39 3.38 -0.94 -1.23 115.31 115.38 3ge8 h LEU 244 Ca 0.17 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3ge8 h LEU 244 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3ge8 h LEU 244 CO -0.00 0.87 -0.22 -0.07 0.09 0.00 0.00 178.44 179.11 3ge8 h LEU 245 N 1.07 1.03 -0.27 1.67 3.38 -0.75 -1.70 115.31 119.74 3ge8 h LEU 245 Ca 0.25 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3ge8 h LEU 245 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ge8 h LEU 245 CO -0.03 1.19 0.08 0.40 0.09 0.00 0.00 178.44 180.18 3ge8 h ILE 246 N 0.86 1.21 0.00 1.22 2.04 -0.82 0.14 117.51 122.16 3ge8 h ILE 246 Ca 0.11 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 3ge8 h ILE 246 Cb 0.80 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3ge8 h ILE 246 CO 0.07 0.22 -0.02 -0.33 0.00 0.00 0.00 178.15 178.09 3ge8 h GLU 247 N 0.27 0.00 -0.49 2.37 5.08 -1.01 -1.95 114.58 118.86 3ge8 h GLU 247 Ca 0.09 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 3ge8 h GLU 247 Cb 0.26 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.40 3ge8 h GLU 247 CO -0.00 0.02 0.11 0.09 -1.00 0.00 0.00 179.01 178.23 3ge8 n ASN 248 N -3.74 3.47 0.00 1.42 4.13 -0.66 -4.94 115.26 114.94 3ge8 n ASN 248 Ca -0.03 -3.45 0.00 0.00 1.68 0.00 0.00 54.58 52.78 3ge8 n ASN 248 Cb 0.11 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.69 3ge8 n ASN 248 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ge8 n GLY 249 N -0.79 0.68 0.86 7.41 0.00 -0.73 -4.93 105.19 107.70 3ge8 n GLY 249 Ca 0.35 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 46.05 3ge8 n GLY 249 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ge8 n LYS 250 N -2.56 1.89 -0.26 1.61 4.76 0.47 -4.67 118.16 119.39 3ge8 n LYS 250 Ca 0.00 -3.08 -0.02 0.00 -2.87 0.00 0.00 58.31 52.33 3ge8 n LYS 250 Cb 0.00 -1.74 0.09 0.00 -1.84 0.00 0.00 35.03 31.54 3ge8 n LYS 250 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3ge8 h ARG 251 N 1.00 0.82 -0.45 1.97 2.43 -1.79 -1.06 114.38 117.30 3ge8 h ARG 251 Ca 0.11 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3ge8 h ARG 251 Cb 1.40 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 3ge8 h ARG 251 CO 0.23 0.54 0.09 0.93 -1.51 0.00 0.00 179.97 180.26 3ge8 h GLU 252 N 0.85 0.73 -0.76 0.20 3.07 -1.94 -0.49 114.58 116.24 3ge8 h GLU 252 Ca 0.30 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 3ge8 h GLU 252 Cb 0.07 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 3ge8 h GLU 252 CO -0.13 0.74 0.30 0.93 -1.40 0.00 0.00 179.01 179.45 3ge8 h GLU 253 N 0.60 1.13 -0.17 2.33 3.07 -1.85 -1.72 114.58 117.98 3ge8 h GLU 253 Ca 0.14 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 3ge8 h GLU 253 Cb 0.35 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 3ge8 h GLU 253 CO 0.01 0.93 0.02 0.00 -1.40 0.00 0.00 179.01 178.56 3ge8 h ALA 254 N 1.15 0.23 -0.56 3.43 0.00 -0.58 -2.00 119.26 120.93 3ge8 h ALA 254 Ca 0.25 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3ge8 h ALA 254 Cb 0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 3ge8 h ALA 254 CO -0.02 -0.09 -0.10 0.37 0.00 0.00 0.00 179.25 179.41 3ge8 h GLN 255 N 0.06 0.03 -0.60 0.00 5.75 -1.05 -1.41 115.11 117.88 3ge8 h GLN 255 Ca 0.05 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 3ge8 h GLN 255 Cb 0.34 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 3ge8 h GLN 255 CO 0.01 0.02 0.22 -0.22 -2.65 0.00 0.00 178.83 176.20 3ge8 h LYS 256 N 0.03 0.92 -0.77 1.69 3.64 -1.17 0.15 116.57 121.05 3ge8 h LYS 256 Ca 0.27 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 3ge8 h LYS 256 Cb 0.42 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 3ge8 h LYS 256 CO -0.55 0.80 0.28 0.87 -2.27 0.00 0.00 179.45 178.58 3ge8 h LYS 257 N 0.85 1.17 -0.08 1.90 1.57 -0.85 -1.15 116.57 119.97 3ge8 h LYS 257 Ca 0.20 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 3ge8 h LYS 257 Cb 0.24 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3ge8 h LYS 257 CO -0.01 0.96 -0.20 0.28 -0.57 0.00 0.00 179.45 179.92 3ge8 h VAL 258 N 1.12 1.41 -0.57 0.50 2.07 -1.12 -2.09 116.25 117.58 3ge8 h VAL 258 Ca 0.25 -1.53 0.12 0.00 0.82 0.00 0.00 66.70 66.36 3ge8 h VAL 258 Cb 0.26 2.21 -0.10 0.00 -1.52 0.00 0.00 31.29 32.14 3ge8 h VAL 258 CO -0.02 0.43 -0.04 0.44 0.02 0.00 0.00 177.57 178.41 3ge8 h ASP 259 N -0.21 -0.33 0.08 0.57 3.32 -0.58 -1.92 116.42 117.35 3ge8 h ASP 259 Ca -0.00 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.22 3ge8 h ASP 259 Cb 0.80 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 3ge8 h ASP 259 CO 0.04 -0.13 -0.26 0.24 -1.72 0.00 0.00 179.24 177.41 3ge8 h MET 260 N 0.08 -0.43 -0.44 3.56 2.86 -1.15 -2.81 114.93 116.60 3ge8 h MET 260 Ca 0.29 0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.84 3ge8 h MET 260 Cb 0.45 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 3ge8 h MET 260 CO -0.51 -0.29 -0.19 0.00 1.06 0.00 0.00 176.91 176.98 3ge8 h ALA 261 N 0.31 0.83 -0.55 6.32 0.00 -1.04 -1.46 119.26 123.67 3ge8 h ALA 261 Ca 0.04 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 3ge8 h ALA 261 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3ge8 h ALA 261 CO -0.18 0.65 0.17 0.82 0.00 0.00 0.00 179.25 180.70 3ge8 h ILE 262 N 0.76 1.24 -0.37 0.00 2.04 -1.37 -0.73 117.51 119.07 3ge8 h ILE 262 Ca 0.11 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 3ge8 h ILE 262 Cb 0.72 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3ge8 h ILE 262 CO 0.06 0.30 -0.10 -0.25 0.00 0.00 0.00 178.15 178.16 3ge8 h TRP 263 N 0.77 0.82 -0.68 1.37 2.91 -1.20 -0.28 115.95 119.66 3ge8 h TRP 263 Ca 0.18 -0.18 -0.06 0.00 1.13 0.00 0.00 58.89 59.96 3ge8 h TRP 263 Cb 0.29 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.72 3ge8 h TRP 263 CO 0.02 0.87 0.19 0.00 -1.03 0.00 0.00 178.44 178.49 3ge8 h ARG 264 N 0.52 1.06 -0.37 2.65 3.08 -1.08 -2.40 114.38 117.84 3ge8 h ARG 264 Ca 0.09 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.92 3ge8 h ARG 264 Cb 0.62 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3ge8 h ARG 264 CO 0.04 0.92 0.22 0.00 -1.07 0.00 0.00 179.97 180.08 3ge8 h ALA 265 N 1.18 0.47 -0.44 0.04 0.00 -1.00 -2.91 119.26 116.61 3ge8 h ALA 265 Ca 0.22 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3ge8 h ALA 265 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3ge8 h ALA 265 CO -0.00 -0.12 0.24 2.35 0.00 0.00 0.00 179.25 181.72 3ge8 h TRP 266 N 0.45 0.45 -0.60 0.00 2.91 -0.64 0.03 115.95 118.56 3ge8 h TRP 266 Ca 0.14 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.16 3ge8 h TRP 266 Cb -0.01 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.48 3ge8 h TRP 266 CO -0.07 0.25 0.30 0.00 -1.03 0.00 0.00 178.44 177.89 3ge8 h ARG 267 N 0.48 0.85 -0.38 2.65 2.47 -1.40 -0.03 114.38 119.02 3ge8 h ARG 267 Ca 0.18 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 3ge8 h ARG 267 Cb 0.05 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 3ge8 h ARG 267 CO -0.11 0.67 0.10 1.25 0.56 0.00 0.00 179.97 182.44 3ge8 h LEU 268 N 0.81 0.58 -0.07 3.04 5.85 -1.33 -3.10 115.31 121.08 3ge8 h LEU 268 Ca 0.21 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3ge8 h LEU 268 Cb 0.09 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3ge8 h LEU 268 CO -0.03 0.65 0.00 0.49 -0.34 0.00 0.00 178.44 179.22 3ge8 n PHE 269 N -4.59 0.88 0.10 1.25 3.01 -0.02 -1.79 117.46 116.30 3ge8 n PHE 269 Ca -0.01 0.26 -0.05 0.00 1.01 0.00 0.00 57.45 58.67 3ge8 n PHE 269 Cb 0.20 -0.93 0.11 0.00 -0.01 0.00 0.00 39.48 38.85 3ge8 n PHE 269 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ge8 h ALA 270 N 2.52 0.83 0.00 4.37 0.00 -0.94 0.98 119.26 127.02 3ge8 h ALA 270 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 3ge8 h ALA 270 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3ge8 h ALA 270 CO 0.00 0.77 -0.91 -0.24 0.00 0.00 0.00 179.25 178.87 3ge8 h VAL 271 N 0.12 0.41 0.00 0.00 3.04 -1.33 -3.24 116.25 115.26 3ge8 h VAL 271 Ca -0.01 -1.69 -0.21 0.00 -1.01 0.00 0.00 66.70 63.77 3ge8 h VAL 271 Cb 1.17 2.00 -0.03 0.00 -2.01 0.00 0.00 31.29 32.42 3ge8 h VAL 271 CO 0.10 0.24 -1.23 -0.11 -1.01 0.00 0.00 177.57 175.55 3ge8 n LEU 272 N -2.95 1.86 -0.04 3.16 7.94 -0.74 -4.56 117.00 121.67 3ge8 n LEU 272 Ca -0.03 0.45 -0.09 0.00 -1.11 0.00 0.00 56.01 55.23 3ge8 n LEU 272 Cb 0.71 -0.94 -0.14 0.00 0.53 0.00 0.00 43.42 43.57 3ge8 n LEU 272 CO 0.41 0.19 -0.68 0.41 -1.11 0.00 0.00 177.39 176.60 3ge8 n THR 273 N -4.45 1.56 0.11 1.96 -1.04 0.33 -3.92 114.28 108.84 3ge8 n THR 273 Ca -0.30 -0.81 -0.13 0.00 -2.04 0.00 0.00 64.05 60.77 3ge8 n THR 273 Cb 0.63 -0.93 -0.08 0.00 -1.82 0.00 0.00 70.33 68.14 3ge8 n THR 273 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3ge8 h GLY 274 N 3.55 -0.26 1.08 3.41 0.00 -1.55 -1.36 103.07 107.94 3ge8 h GLY 274 Ca -0.35 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3ge8 h GLY 274 CO 0.07 -0.10 0.58 -2.55 0.00 0.00 0.00 176.54 174.54 3ge8 h PRO 275 N -0.47 1.23 -0.24 4.80 0.11 -1.78 -2.21 132.00 133.44 3ge8 h PRO 275 Ca -0.03 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 66.03 3ge8 h PRO 275 Cb 0.36 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 3ge8 h PRO 275 CO 0.04 0.84 0.03 0.28 -0.21 0.00 0.00 178.00 178.98 3ge8 h VAL 276 N 1.26 0.87 0.00 3.15 2.07 -1.65 0.78 116.25 122.73 3ge8 h VAL 276 Ca 0.33 -0.04 -0.16 0.00 0.82 0.00 0.00 66.70 67.65 3ge8 h VAL 276 Cb -0.10 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3ge8 h VAL 276 CO -0.07 0.02 -0.76 0.24 0.02 0.00 0.00 177.57 177.03 3ge8 h MET 277 N 0.12 0.00 0.00 1.57 2.86 -0.90 -0.84 114.93 117.74 3ge8 h MET 277 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3ge8 h MET 277 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3ge8 h MET 277 CO -0.16 0.76 -0.69 -0.25 1.06 0.00 0.00 176.91 177.63 3ge8 n ASP 278 N -3.40 0.71 0.00 1.22 9.92 -0.86 -4.65 116.55 119.48 3ge8 n ASP 278 Ca 0.00 -0.76 0.00 0.00 -0.53 0.00 0.00 54.79 53.50 3ge8 n ASP 278 Cb 0.80 1.04 0.00 0.00 -0.64 0.00 0.00 41.12 42.32 3ge8 n ASP 278 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3ge8 n TYR 279 N -1.35 -0.01 -0.09 1.24 4.01 -0.16 -4.91 117.16 115.88 3ge8 n TYR 279 Ca 0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.62 3ge8 n TYR 279 Cb 0.22 0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 39.58 3ge8 n TYR 279 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 3ge8 h TYR 280 N 0.00 1.04 -2.81 -0.72 0.99 -0.88 -3.40 116.97 111.19 3ge8 h TYR 280 Ca 0.00 -0.35 -0.54 0.00 2.00 0.00 0.00 58.73 59.84 3ge8 h TYR 280 Cb 0.25 -0.20 0.01 0.00 1.00 0.00 0.00 36.73 37.79 3ge8 h TYR 280 CO 0.00 1.17 0.90 0.99 -0.00 0.00 0.00 178.16 181.22 3ge8 s THR 281 N -4.21 3.28 0.29 -2.88 2.01 -0.33 -3.89 115.64 109.92 3ge8 s THR 281 Ca -0.11 0.76 -0.29 0.00 0.31 0.00 0.00 61.69 62.35 3ge8 s THR 281 Cb 0.10 -3.49 -0.13 0.00 0.01 0.00 0.00 72.50 68.99 3ge8 s THR 281 CO 0.87 0.01 1.17 -2.65 -0.69 0.00 0.00 174.62 173.33 3ge8 n PRO 282 N 5.22 1.69 -0.32 4.92 -0.02 -1.26 -4.83 135.00 140.40 3ge8 n PRO 282 Ca 0.14 0.59 -0.05 0.00 -2.02 0.00 0.00 63.50 62.16 3ge8 n PRO 282 Cb 0.42 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 3ge8 n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3ge8 h LEU 283 N 2.61 -1.56 -2.31 2.45 5.85 -1.91 0.19 115.31 120.63 3ge8 h LEU 283 Ca -0.43 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3ge8 h LEU 283 Cb 1.31 0.75 0.00 0.00 0.37 0.00 0.00 40.66 43.10 3ge8 h LEU 283 CO 0.64 -0.29 0.18 -0.33 -0.34 0.00 0.00 178.44 178.30 3ge8 h GLU 284 N -0.09 0.00 -0.69 1.25 3.07 -2.01 -2.18 114.58 113.93 3ge8 h GLU 284 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 3ge8 h GLU 284 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 3ge8 h GLU 284 CO -0.86 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.50 3ge8 n ASP 285 N -2.89 3.83 -4.49 1.42 10.43 0.68 -4.84 116.55 120.69 3ge8 n ASP 285 Ca -0.02 -2.06 -0.43 0.00 2.57 0.00 0.00 54.79 54.85 3ge8 n ASP 285 Cb 0.24 -0.48 -0.02 0.00 1.84 0.00 0.00 41.12 42.69 3ge8 n ASP 285 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 3ge8 s ARG 286 N -1.18 3.64 0.21 -1.24 0.52 -0.82 -4.52 118.95 115.57 3ge8 s ARG 286 Ca 0.47 -1.60 -0.09 0.00 -0.52 0.00 0.00 55.73 53.99 3ge8 s ARG 286 Cb 0.25 -5.10 0.24 0.00 0.52 0.00 0.00 34.95 30.86 3ge8 s ARG 286 CO 0.30 -1.94 1.83 1.03 0.02 0.00 0.00 175.30 176.54 3ge8 h SER 287 N 9.02 0.64 -5.28 0.23 0.87 -1.88 -3.43 113.55 113.72 3ge8 h SER 287 Ca 0.19 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 3ge8 h SER 287 Cb 1.01 -0.11 -0.11 0.00 -0.44 0.00 0.00 62.40 62.74 3ge8 h SER 287 CO 1.24 0.42 -0.25 -1.10 -0.53 0.00 0.00 176.83 176.61 3ge8 s GLN 288 N -6.10 1.33 0.78 2.24 -0.21 -1.26 -5.11 119.66 111.34 3ge8 s GLN 288 Ca -0.13 -1.23 -0.11 0.00 0.02 0.00 0.00 55.36 53.91 3ge8 s GLN 288 Cb 0.16 0.41 0.06 0.00 1.00 0.00 0.00 33.01 34.65 3ge8 s GLN 288 CO 0.77 -0.52 1.09 -1.54 -2.12 0.00 0.00 175.29 172.97 3ge8 s SER 289 N -3.00 4.60 0.19 5.90 1.04 -1.26 -4.82 113.70 116.35 3ge8 s SER 289 Ca 0.21 1.36 -0.13 0.00 0.48 0.00 0.00 55.95 57.88 3ge8 s SER 289 Cb 0.02 -2.12 0.22 0.00 0.10 0.00 0.00 66.02 64.24 3ge8 s SER 289 CO 0.05 -1.91 1.69 0.15 0.98 0.00 0.00 173.24 174.20 3ge8 h PHE 290 N -1.05 0.04 -0.63 5.02 3.57 -1.89 0.52 116.94 122.52 3ge8 h PHE 290 Ca -0.47 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 3ge8 h PHE 290 Cb 1.26 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 3ge8 h PHE 290 CO 0.49 -0.09 0.28 -0.22 -2.23 0.00 0.00 178.31 176.54 3ge8 h LYS 291 N 0.16 0.91 -0.64 1.11 3.64 -1.92 -0.04 116.57 119.79 3ge8 h LYS 291 Ca 0.27 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 3ge8 h LYS 291 Cb 0.40 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 3ge8 h LYS 291 CO -0.41 0.75 0.11 0.93 -2.27 0.00 0.00 179.45 178.56 3ge8 h GLU 292 N 0.86 1.05 -1.01 1.90 5.08 -1.55 -0.61 114.58 120.31 3ge8 h GLU 292 Ca 0.21 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3ge8 h GLU 292 Cb 0.15 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 3ge8 h GLU 292 CO -0.02 0.97 0.66 0.74 -1.00 0.00 0.00 179.01 180.35 3ge8 h PHE 293 N 0.96 1.25 -0.18 4.33 0.05 -0.78 -1.65 116.94 120.92 3ge8 h PHE 293 Ca 0.19 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 62.01 3ge8 h PHE 293 Cb 0.42 -0.42 -0.01 0.00 2.00 0.00 0.00 35.95 37.94 3ge8 h PHE 293 CO 0.03 0.75 0.09 0.52 -0.18 0.00 0.00 178.31 179.52 3ge8 h MET 294 N 1.31 0.25 -0.45 1.51 2.86 -0.40 0.21 114.93 120.22 3ge8 h MET 294 Ca 0.39 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.98 3ge8 h MET 294 Cb -0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 3ge8 h MET 294 CO -0.10 0.26 0.21 1.88 1.06 0.00 0.00 176.91 180.21 3ge8 h TYR 295 N 0.17 0.62 0.52 -0.22 0.99 -0.91 0.64 116.97 118.79 3ge8 h TYR 295 Ca 0.06 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 3ge8 h TYR 295 Cb 0.09 -0.20 0.01 0.00 1.00 0.00 0.00 36.73 37.62 3ge8 h TYR 295 CO -0.03 0.47 -0.25 1.49 -0.00 0.00 0.00 178.16 179.83 3ge8 h GLU 296 N 0.63 -0.68 0.17 4.88 4.81 -0.55 0.95 114.58 124.79 3ge8 h GLU 296 Ca 0.16 0.05 -0.31 0.00 -0.13 0.00 0.00 59.36 59.12 3ge8 h GLU 296 Cb 0.08 0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.63 3ge8 h GLU 296 CO -0.02 -0.45 -1.48 -1.49 -0.73 0.00 0.00 179.01 174.84 3ge8 h TRP 297 N -1.19 0.65 0.02 0.92 4.06 -0.61 -2.28 115.95 117.53 3ge8 h TRP 297 Ca -0.07 -0.47 -0.39 0.00 2.06 0.00 0.00 58.89 60.01 3ge8 h TRP 297 Cb 0.54 -0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 28.62 3ge8 h TRP 297 CO 0.00 1.45 -2.35 -0.89 -3.56 0.00 0.00 178.44 173.09 3ge8 n ILE 298 N -3.56 1.55 -0.07 1.49 2.08 0.17 -1.39 119.36 119.62 3ge8 n ILE 298 Ca -0.16 -0.52 -0.10 0.00 0.56 0.00 0.00 62.75 62.53 3ge8 n ILE 298 Cb 1.06 -1.60 -0.07 0.00 -0.75 0.00 0.00 39.64 38.28 3ge8 n ILE 298 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3ge8 h ILE 299 N -0.24 0.82 -0.45 1.39 2.04 -1.52 0.11 117.51 119.65 3ge8 h ILE 299 Ca -0.57 -1.72 -0.12 0.00 1.00 0.00 0.00 64.86 63.45 3ge8 h ILE 299 Cb 1.83 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 3ge8 h ILE 299 CO -0.14 0.28 -0.21 1.23 0.00 0.00 0.00 178.15 179.32 3ge8 h GLY 300 N -1.00 1.01 0.00 5.37 0.00 -0.77 -3.24 103.07 104.44 3ge8 h GLY 300 Ca -0.08 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.35 3ge8 h GLY 300 CO -0.05 0.82 -0.65 -0.18 0.00 0.00 0.00 176.54 176.48 3ge8 n GLN 301 N -4.17 0.37 0.42 4.80 7.27 -0.86 -4.37 117.38 120.84 3ge8 n GLN 301 Ca -0.01 0.21 -0.18 0.00 0.07 0.00 0.00 57.00 57.09 3ge8 n GLN 301 Cb 0.45 -1.22 -0.09 0.00 2.41 0.00 0.00 30.24 31.79 3ge8 n GLN 301 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 3ge8 h PHE 302 N -0.72 -1.00 -0.50 3.69 3.57 -1.24 -1.13 116.94 119.61 3ge8 h PHE 302 Ca 0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 3ge8 h PHE 302 Cb 0.65 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 3ge8 h PHE 302 CO -0.28 -0.61 0.33 1.49 -2.23 0.00 0.00 178.31 177.01 3ge8 h GLU 303 N -1.20 0.62 -0.44 1.11 4.57 -0.89 -1.37 114.58 116.98 3ge8 h GLU 303 Ca -0.11 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 3ge8 h GLU 303 Cb 0.84 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 3ge8 h GLU 303 CO 0.18 0.41 0.04 -0.09 -1.18 0.00 0.00 179.01 178.37 3ge8 h ARG 304 N 0.64 0.75 -0.73 1.92 9.65 -1.56 -2.41 114.38 122.63 3ge8 h ARG 304 Ca 0.19 -0.22 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 3ge8 h ARG 304 Cb -0.01 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 3ge8 h ARG 304 CO -0.04 0.80 0.48 0.66 2.80 0.00 0.00 179.97 184.67 3ge8 h SER 305 N 0.61 0.73 -0.18 -3.80 4.64 -0.12 -2.21 113.55 113.21 3ge8 h SER 305 Ca 0.13 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 3ge8 h SER 305 Cb 0.43 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3ge8 h SER 305 CO 0.01 0.49 -0.28 -0.07 -0.87 0.00 0.00 176.83 176.11 3ge8 h LEU 306 N 0.83 0.68 -1.07 5.97 3.38 -1.06 -1.16 115.31 122.89 3ge8 h LEU 306 Ca 0.30 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3ge8 h LEU 306 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3ge8 h LEU 306 CO -0.10 0.93 0.00 0.40 0.09 0.00 0.00 178.44 179.77 3ge8 h ILE 307 N 0.57 1.22 -0.10 1.22 2.04 -1.00 -2.07 117.51 119.40 3ge8 h ILE 307 Ca 0.07 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 64.89 3ge8 h ILE 307 Cb 0.77 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 3ge8 h ILE 307 CO 0.06 0.31 -0.56 -0.78 0.00 0.00 0.00 178.15 177.19 3ge8 h ASP 308 N 0.62 0.33 0.48 1.72 1.82 -0.65 -1.27 116.42 119.47 3ge8 h ASP 308 Ca 0.13 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 3ge8 h ASP 308 Cb 0.39 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.31 3ge8 h ASP 308 CO 0.01 0.82 0.00 0.18 -1.61 0.00 0.00 179.24 178.64 3ge8 n LEU 309 N -3.92 0.00 0.00 2.28 4.77 -0.71 -4.89 117.00 114.52 3ge8 n LEU 309 Ca -0.02 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3ge8 n LEU 309 Cb 0.59 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3ge8 n LEU 309 CO 0.44 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3ge8 n GLY 310 N 0.50 0.89 3.91 -0.72 0.00 -0.48 -4.89 105.19 104.42 3ge8 n GLY 310 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 3ge8 n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ge8 s LEU 311 N 0.00 3.30 0.45 0.99 1.43 -0.81 -5.01 118.68 119.03 3ge8 s LEU 311 Ca 0.00 0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 53.87 3ge8 s LEU 311 Cb 0.00 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 3ge8 s LEU 311 CO 0.00 -0.97 0.71 -1.81 0.23 0.00 0.00 176.35 174.51 3ge8 s ASP 312 N -4.26 6.16 0.30 2.29 1.01 -1.26 -4.21 116.67 116.70 3ge8 s ASP 312 Ca 0.53 0.68 -0.28 0.00 0.71 0.00 0.00 52.55 54.19 3ge8 s ASP 312 Cb -0.11 -2.04 -0.14 0.00 1.01 0.00 0.00 42.92 41.65 3ge8 s ASP 312 CO 0.46 -0.55 1.01 0.29 0.21 0.00 0.00 175.17 176.58 3ge8 n LYS 313 N -2.12 1.36 -0.95 8.23 5.02 -1.26 -4.92 118.16 123.52 3ge8 n LYS 313 Ca -0.01 0.48 -0.31 0.00 -2.02 0.00 0.00 58.31 56.45 3ge8 n LYS 313 Cb 0.56 -1.86 0.14 0.00 -0.02 0.00 0.00 35.03 33.85 3ge8 n LYS 313 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3ge8 s PRO 314 N -1.59 1.52 0.59 1.97 0.04 -1.26 -4.87 135.00 131.40 3ge8 s PRO 314 Ca 0.59 1.45 0.34 0.00 0.04 0.00 0.00 61.00 63.42 3ge8 s PRO 314 Cb -0.69 -1.79 1.85 0.00 0.04 0.00 0.00 34.50 33.91 3ge8 s PRO 314 CO 0.60 -2.24 2.21 0.11 0.04 0.00 0.00 177.00 177.72 3ge8 h TRP 315 N -1.48 0.00 -0.53 0.56 5.08 -1.99 -2.39 115.95 115.21 3ge8 h TRP 315 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 3ge8 h TRP 315 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 3ge8 h TRP 315 CO 0.52 0.04 0.00 2.48 -1.28 0.00 0.00 178.44 180.20 3ge8 n TYR 316 N -3.47 1.68 -0.24 0.12 0.18 -1.26 -4.72 117.16 109.45 3ge8 n TYR 316 Ca -0.02 -0.72 -0.12 0.00 1.88 0.00 0.00 57.90 58.92 3ge8 n TYR 316 Cb 0.15 -0.40 -0.09 0.00 -0.38 0.00 0.00 39.34 38.63 3ge8 n TYR 316 CO 0.00 0.00 0.00 2.35 -2.08 0.00 0.00 176.86 177.13 3ge8 h TRP 317 N 3.54 -1.68 -0.13 -3.48 2.91 -1.78 -0.56 115.95 114.75 3ge8 h TRP 317 Ca 0.00 0.10 -0.07 0.00 1.13 0.00 0.00 58.89 60.04 3ge8 h TRP 317 Cb 1.72 0.82 -0.01 0.00 -0.51 0.00 0.00 29.16 31.17 3ge8 h TRP 317 CO 0.88 -0.44 -0.25 -0.44 -1.03 0.00 0.00 178.44 177.16 3ge8 h ASP 318 N -0.24 0.23 -0.88 2.65 3.32 -1.88 -0.65 116.42 118.97 3ge8 h ASP 318 Ca 0.12 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3ge8 h ASP 318 Cb 0.54 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 3ge8 h ASP 318 CO -0.73 0.49 0.50 -0.07 -1.72 0.00 0.00 179.24 177.72 3ge8 h LEU 319 N 0.22 1.09 -0.15 1.55 3.38 -1.63 -2.77 115.31 117.00 3ge8 h LEU 319 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3ge8 h LEU 319 Cb 0.56 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3ge8 h LEU 319 CO 0.04 0.86 0.05 0.15 0.09 0.00 0.00 178.44 179.63 3ge8 h PHE 320 N 1.24 0.24 -0.92 1.13 3.57 0.36 -0.44 116.94 122.11 3ge8 h PHE 320 Ca 0.31 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 3ge8 h PHE 320 Cb -0.00 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 3ge8 h PHE 320 CO 0.01 0.34 0.56 -0.07 -2.23 0.00 0.00 178.31 176.92 3ge8 h LEU 321 N 0.07 1.10 -0.94 0.59 3.38 -1.29 -1.09 115.31 117.13 3ge8 h LEU 321 Ca 0.05 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3ge8 h LEU 321 Cb 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3ge8 h LEU 321 CO -0.00 0.84 0.17 0.50 0.09 0.00 0.00 178.44 180.04 3ge8 h LYS 322 N 1.27 0.94 -0.84 1.13 3.64 -1.38 -2.62 116.57 118.71 3ge8 h LYS 322 Ca 0.33 -0.19 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 3ge8 h LYS 322 Cb -0.07 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.56 3ge8 h LYS 322 CO -0.06 0.83 0.55 0.22 -2.27 0.00 0.00 179.45 178.71 3ge8 h ASP 323 N 0.91 0.80 -1.00 4.20 3.58 -0.19 -2.43 116.42 122.29 3ge8 h ASP 323 Ca 0.20 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.69 3ge8 h ASP 323 Cb 0.29 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.12 3ge8 h ASP 323 CO -0.00 0.51 0.65 0.40 -2.88 0.00 0.00 179.24 177.92 3ge8 h ILE 324 N 0.91 1.18 0.00 2.25 2.04 -0.84 -0.63 117.51 122.42 3ge8 h ILE 324 Ca 0.36 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3ge8 h ILE 324 Cb 0.25 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3ge8 h ILE 324 CO -0.13 0.23 0.00 0.47 0.00 0.00 0.00 178.15 178.72 3ge8 n ASP 325 N -4.43 0.00 0.00 1.72 8.00 -0.92 -4.47 116.55 116.45 3ge8 n ASP 325 Ca 0.13 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.93 3ge8 n ASP 325 Cb 0.09 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 3ge8 n ASP 325 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ge8 n GLU 326 N -1.43 0.00 -0.05 -1.24 1.02 -0.60 -4.91 120.64 113.43 3ge8 n GLU 326 Ca 0.08 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.14 3ge8 n GLU 326 Cb 0.26 -0.40 -0.02 0.00 -0.02 0.00 0.00 31.44 31.26 3ge8 n GLU 326 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3ge8 h LEU 327 N 0.00 -0.39 -0.81 -4.62 5.85 -1.38 -3.02 115.31 110.94 3ge8 h LEU 327 Ca 0.00 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 3ge8 h LEU 327 Cb 0.12 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3ge8 h LEU 327 CO 0.00 -0.15 -0.56 1.12 -0.34 0.00 0.00 178.44 178.51 3ge8 h HIS 328 N -0.09 0.12 -0.99 1.25 2.07 -1.81 -0.73 115.15 114.97 3ge8 h HIS 328 Ca 0.13 -0.04 0.19 0.00 -2.85 0.00 0.00 60.37 57.80 3ge8 h HIS 328 Cb 0.28 -0.02 -0.10 0.00 2.57 0.00 0.00 27.41 30.14 3ge8 h HIS 328 CO -0.29 0.64 0.61 0.45 -3.07 0.00 0.00 177.93 176.27 3ge8 h HIS 329 N 0.07 0.98 0.03 6.12 3.86 -1.88 0.39 115.15 124.72 3ge8 h HIS 329 Ca -0.00 0.03 -0.30 0.00 -1.16 0.00 0.00 60.37 58.94 3ge8 h HIS 329 Cb 1.01 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 29.15 3ge8 h HIS 329 CO 0.01 0.23 -1.70 0.77 0.86 0.00 0.00 177.93 178.09 3ge8 h SER 330 N 0.71 0.10 -0.80 2.45 0.02 -1.43 -2.77 113.55 111.82 3ge8 h SER 330 Ca 0.56 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 61.33 3ge8 h SER 330 Cb 0.95 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.41 3ge8 h SER 330 CO -0.34 1.18 0.52 1.88 -1.14 0.00 0.00 176.83 178.93 3ge8 h TYR 331 N 0.02 0.97 -0.00 3.45 0.05 -0.94 -1.20 116.97 119.32 3ge8 h TYR 331 Ca -0.29 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.52 3ge8 h TYR 331 Cb 2.00 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 39.42 3ge8 h TYR 331 CO 0.02 0.57 -0.01 1.25 -1.05 0.00 0.00 178.16 178.94 3ge8 h HIS 332 N 1.02 -0.03 -0.86 4.88 -0.00 -0.18 -0.93 115.15 119.06 3ge8 h HIS 332 Ca 0.31 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.75 3ge8 h HIS 332 Cb -0.02 0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 27.34 3ge8 h HIS 332 CO -0.02 -0.02 0.53 1.98 -0.00 0.00 0.00 177.93 180.39 3ge8 h MET 333 N -0.03 0.94 -0.10 5.26 1.85 -1.35 0.45 114.93 121.95 3ge8 h MET 333 Ca 0.01 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.00 3ge8 h MET 333 Cb 0.03 -0.21 -0.00 0.00 0.43 0.00 0.00 31.60 31.85 3ge8 h MET 333 CO -0.02 0.62 -0.09 0.78 -0.40 0.00 0.00 176.91 177.81 3ge8 h GLY 334 N 0.97 0.27 0.56 1.39 0.00 -0.86 0.16 103.07 105.56 3ge8 h GLY 334 Ca 0.37 -0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.52 3ge8 h GLY 334 CO -0.17 0.24 0.39 -2.08 0.00 0.00 0.00 176.54 174.92 3ge8 h VAL 335 N -0.15 0.91 0.54 4.60 2.07 -0.72 0.19 116.25 123.69 3ge8 h VAL 335 Ca 0.02 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3ge8 h VAL 335 Cb 0.60 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3ge8 h VAL 335 CO 0.02 0.12 -0.26 -0.25 0.02 0.00 0.00 177.57 177.23 3ge8 h TRP 336 N 0.68 -0.67 -0.33 1.57 7.01 -0.01 -0.19 115.95 124.01 3ge8 h TRP 336 Ca 0.34 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.29 3ge8 h TRP 336 Cb 0.29 0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 3ge8 h TRP 336 CO -0.09 -0.35 0.04 -0.92 -2.79 0.00 0.00 178.44 174.33 3ge8 h TYR 337 N -0.94 0.50 -0.90 2.65 3.20 -0.57 0.22 116.97 121.13 3ge8 h TYR 337 Ca -0.07 -0.04 -0.55 0.00 3.14 0.00 0.00 58.73 61.21 3ge8 h TYR 337 Cb 0.63 -0.15 -0.27 0.00 1.54 0.00 0.00 36.73 38.48 3ge8 h TYR 337 CO -0.00 0.47 0.70 0.91 -1.64 0.00 0.00 178.16 178.60 3ge8 n TRP 338 N -4.32 2.86 0.30 -3.82 8.01 0.05 -4.37 117.44 116.15 3ge8 n TRP 338 Ca 0.02 -2.32 0.18 0.00 -1.31 0.00 0.00 57.50 54.07 3ge8 n TRP 338 Cb 0.21 -1.14 1.02 0.00 -2.01 0.00 0.00 31.31 29.39 3ge8 n TRP 338 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.69 176.75 3ge8 h ARG 339 N 1.44 0.00 0.00 -0.99 0.11 0.14 -0.54 114.38 114.53 3ge8 h ARG 339 Ca 0.56 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.64 3ge8 h ARG 339 Cb 1.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.78 3ge8 h ARG 339 CO 1.24 0.00 0.00 2.41 0.10 0.00 0.00 179.97 183.72 3ge8 n THR 340 N -3.48 0.65 0.60 0.08 -1.04 -1.21 -1.91 114.28 107.98 3ge8 n THR 340 Ca -0.02 0.14 0.11 0.00 -2.04 0.00 0.00 64.05 62.24 3ge8 n THR 340 Cb 0.13 -0.84 0.08 0.00 -1.82 0.00 0.00 70.33 67.88 3ge8 n THR 340 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3ge8 n THR 341 N -1.62 0.21 -2.02 12.58 -2.24 -0.21 -3.86 114.28 117.13 3ge8 n THR 341 Ca 0.05 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.27 3ge8 n THR 341 Cb 0.24 0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.60 3ge8 n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ge8 s ALA 342 N -3.17 2.80 -2.70 6.98 0.00 -0.80 -4.61 121.76 120.25 3ge8 s ALA 342 Ca 0.05 0.29 0.24 0.00 0.00 0.00 0.00 51.96 52.54 3ge8 s ALA 342 Cb 0.14 -3.20 0.48 0.00 0.00 0.00 0.00 23.12 20.54 3ge8 s ALA 342 CO 0.77 -0.78 1.42 -2.67 0.00 0.00 0.00 175.76 174.51 3ge8 n TRP 343 N -2.17 0.14 -4.60 0.00 2.14 -1.26 -1.15 117.44 110.55 3ge8 n TRP 343 Ca 0.08 -0.07 -0.27 0.00 2.07 0.00 0.00 57.50 59.31 3ge8 n TRP 343 Cb 0.53 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.94 3ge8 n TRP 343 CO 0.00 0.00 0.00 1.67 2.07 0.00 0.00 177.69 181.43 3ge8 s TRP 344 N -1.86 2.01 -0.50 -2.67 -2.14 -1.26 -4.73 118.94 107.78 3ge8 s TRP 344 Ca 0.33 -0.98 -0.05 0.00 2.66 0.00 0.00 56.10 58.05 3ge8 s TRP 344 Cb 0.21 -1.45 0.13 0.00 -3.10 0.00 0.00 33.47 29.25 3ge8 s TRP 344 CO 0.31 0.09 0.33 -0.80 -2.66 0.00 0.00 176.95 174.22 3ge8 s ASN 345 N -3.68 5.47 0.36 -2.66 0.01 -1.26 -4.06 114.94 109.13 3ge8 s ASN 345 Ca 0.24 -2.22 -0.28 0.00 -0.71 0.00 0.00 52.86 49.88 3ge8 s ASN 345 Cb 0.05 -1.91 -0.10 0.00 0.41 0.00 0.00 41.25 39.70 3ge8 s ASN 345 CO 0.12 -0.55 1.39 -2.84 -1.51 0.00 0.00 177.10 173.71 3ge8 s PRO 346 N 0.88 4.18 -0.14 -0.60 0.02 -1.14 -3.69 135.00 134.51 3ge8 s PRO 346 Ca 0.10 2.38 -0.11 0.00 0.02 0.00 0.00 61.00 63.39 3ge8 s PRO 346 Cb -0.23 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 3ge8 s PRO 346 CO -0.03 -0.40 0.21 0.00 -0.33 0.00 0.00 177.00 176.45 3ge8 s ALA 347 N -1.15 3.73 0.20 -1.55 0.00 -1.26 -0.72 121.76 121.02 3ge8 s ALA 347 Ca 0.52 -0.55 -0.07 0.00 0.00 0.00 0.00 51.96 51.86 3ge8 s ALA 347 Cb -0.43 -2.19 0.14 0.00 0.00 0.00 0.00 23.12 20.64 3ge8 s ALA 347 CO 0.57 0.34 1.70 0.00 0.00 0.00 0.00 175.76 178.37 3ge8 h ALA 348 N 5.84 0.93 -4.51 0.00 0.00 -1.94 -3.41 119.26 116.18 3ge8 h ALA 348 Ca -0.47 -0.28 -0.39 0.00 0.00 0.00 0.00 54.91 53.77 3ge8 h ALA 348 Cb 1.19 -0.24 0.07 0.00 0.00 0.00 0.00 17.79 18.81 3ge8 h ALA 348 CO 0.68 0.66 -0.60 0.41 0.00 0.00 0.00 179.25 180.40 3ge8 n GLY 349 N -0.56 -0.48 2.04 0.00 0.00 -1.26 -4.94 105.19 99.99 3ge8 n GLY 349 Ca 0.04 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 3ge8 n GLY 349 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ge8 n VAL 350 N -4.55 2.11 -0.66 1.61 0.24 -1.26 -4.60 118.33 111.23 3ge8 n VAL 350 Ca -0.09 -3.70 -0.31 0.00 -2.04 0.00 0.00 64.34 58.20 3ge8 n VAL 350 Cb 0.61 -0.40 0.18 0.00 -1.47 0.00 0.00 33.84 32.75 3ge8 n VAL 350 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3ge8 n THR 351 N -0.68 0.00 -0.36 3.34 -2.24 -1.26 -4.67 114.28 108.41 3ge8 n THR 351 Ca 0.32 -0.23 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 3ge8 n THR 351 Cb 0.91 -0.81 0.23 0.00 -2.10 0.00 0.00 70.33 68.56 3ge8 n THR 351 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3ge8 h PRO 352 N -2.04 1.00 -0.06 -0.78 0.11 -1.92 0.15 132.00 128.46 3ge8 h PRO 352 Ca -0.50 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.41 3ge8 h PRO 352 Cb 1.31 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3ge8 h PRO 352 CO 0.41 0.66 -0.60 1.49 -0.21 0.00 0.00 178.00 179.75 3ge8 h GLU 353 N 1.03 0.21 -0.11 1.05 4.81 -1.99 -1.60 114.58 117.99 3ge8 h GLU 353 Ca 0.48 -0.15 -0.23 0.00 -0.13 0.00 0.00 59.36 59.34 3ge8 h GLU 353 Cb 0.42 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.83 3ge8 h GLU 353 CO -0.24 0.75 -0.82 0.93 -0.73 0.00 0.00 179.01 178.90 3ge8 h GLU 354 N 0.16 0.70 -0.36 1.92 5.08 -1.77 -2.27 114.58 118.04 3ge8 h GLU 354 Ca -0.01 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 3ge8 h GLU 354 Cb 1.10 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 3ge8 h GLU 354 CO 0.09 1.22 0.23 0.00 -1.00 0.00 0.00 179.01 179.55 3ge8 h ARG 355 N 0.46 0.48 -0.40 2.33 3.08 -0.52 -0.73 114.38 119.07 3ge8 h ARG 355 Ca -0.06 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 3ge8 h ARG 355 Cb 1.45 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 3ge8 h ARG 355 CO 0.16 0.33 -0.24 -0.44 -1.07 0.00 0.00 179.97 178.71 3ge8 h ASP 356 N 0.49 0.91 -0.48 7.04 3.32 -1.14 -1.24 116.42 125.33 3ge8 h ASP 356 Ca 0.13 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 3ge8 h ASP 356 Cb -0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 3ge8 h ASP 356 CO -0.03 1.14 0.18 -0.25 -1.72 0.00 0.00 179.24 178.56 3ge8 h TRP 357 N 0.70 0.73 -0.69 4.55 7.01 -0.96 -1.26 115.95 126.03 3ge8 h TRP 357 Ca 0.08 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 3ge8 h TRP 357 Cb 0.81 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 3ge8 h TRP 357 CO 0.06 0.62 0.34 -0.07 -2.79 0.00 0.00 178.44 176.61 3ge8 h LEU 358 N 0.63 0.87 -0.50 0.65 3.38 -1.13 -0.54 115.31 118.66 3ge8 h LEU 358 Ca 0.16 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3ge8 h LEU 358 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3ge8 h LEU 358 CO -0.01 0.73 -0.04 -0.08 0.09 0.00 0.00 178.44 179.13 3ge8 h GLU 359 N 0.97 0.92 -0.01 1.13 4.57 -1.01 -0.83 114.58 120.31 3ge8 h GLU 359 Ca 0.24 -0.31 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 3ge8 h GLU 359 Cb 0.08 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3ge8 h GLU 359 CO -0.03 0.96 -0.38 1.49 -1.18 0.00 0.00 179.01 179.87 3ge8 h GLU 360 N 0.78 0.02 0.00 1.92 4.81 -0.57 -2.00 114.58 119.54 3ge8 h GLU 360 Ca 0.14 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3ge8 h GLU 360 Cb 0.58 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3ge8 h GLU 360 CO 0.03 0.40 -1.15 1.63 -0.73 0.00 0.00 179.01 179.19 3ge8 n LYS 361 N -4.08 0.61 -3.24 1.92 4.76 -0.27 -4.54 118.16 113.33 3ge8 n LYS 361 Ca -0.02 0.09 -0.25 0.00 -2.87 0.00 0.00 58.31 55.27 3ge8 n LYS 361 Cb 0.42 -1.79 -0.08 0.00 -1.84 0.00 0.00 35.03 31.74 3ge8 n LYS 361 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3ge8 n TYR 362 N -2.65 -0.36 -1.51 2.13 4.01 -0.32 -5.04 117.16 113.41 3ge8 n TYR 362 Ca -0.01 -3.53 -0.59 0.00 -0.16 0.00 0.00 57.90 53.60 3ge8 n TYR 362 Cb 0.58 -0.24 -0.08 0.00 -0.31 0.00 0.00 39.34 39.28 3ge8 n TYR 362 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3ge8 n PRO 363 N 1.66 0.00 -0.04 -0.72 -0.02 -0.75 -1.32 135.00 133.80 3ge8 n PRO 363 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3ge8 n PRO 363 Cb 0.52 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 3ge8 n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ge8 n GLY 364 N 1.84 0.71 0.28 -1.23 0.00 -1.26 -4.97 105.19 100.55 3ge8 n GLY 364 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 3ge8 n GLY 364 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ge8 h TRP 365 N 0.00 0.91 0.00 1.61 7.01 -1.49 -2.61 115.95 121.38 3ge8 h TRP 365 Ca 0.00 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.92 3ge8 h TRP 365 Cb 0.00 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.76 3ge8 h TRP 365 CO 0.00 0.64 -0.32 -0.91 -2.79 0.00 0.00 178.44 175.06 3ge8 h ASN 366 N 0.91 0.00 0.95 2.65 2.35 -1.91 0.20 115.58 120.74 3ge8 h ASN 366 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3ge8 h ASN 366 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3ge8 h ASN 366 CO -0.04 0.32 0.00 0.29 -1.65 0.00 0.00 177.43 176.35 3ge8 n LYS 367 N -3.66 0.03 0.00 0.81 5.02 -1.01 -2.97 118.16 116.38 3ge8 n LYS 367 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3ge8 n LYS 367 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 3ge8 n LYS 367 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ge8 n ARG 368 N -1.48 0.00 -0.25 1.97 1.74 -0.41 -0.15 116.66 118.07 3ge8 n ARG 368 Ca 0.07 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.29 3ge8 n ARG 368 Cb 0.33 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 32.19 3ge8 n ARG 368 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3ge8 h TRP 369 N 0.00 0.73 -0.98 -1.55 6.55 -1.70 -0.78 115.95 118.22 3ge8 h TRP 369 Ca 0.00 0.02 0.32 0.00 0.95 0.00 0.00 58.89 60.18 3ge8 h TRP 369 Cb 0.00 -0.23 -0.18 0.00 -0.86 0.00 0.00 29.16 27.90 3ge8 h TRP 369 CO 0.00 0.25 0.23 0.78 -1.05 0.00 0.00 178.44 178.65 3ge8 h GLY 370 N 0.60 1.62 1.01 1.49 0.00 -1.06 -1.96 103.07 104.77 3ge8 h GLY 370 Ca 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 3ge8 h GLY 370 CO -0.20 -0.59 0.29 3.21 0.00 0.00 0.00 176.54 179.25 3ge8 h ARG 371 N 0.04 0.98 -0.56 4.80 2.47 -1.02 -0.80 114.38 120.29 3ge8 h ARG 371 Ca 0.68 -0.17 -0.09 0.00 -1.26 0.00 0.00 59.98 59.14 3ge8 h ARG 371 Cb 1.56 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.69 3ge8 h ARG 371 CO -0.83 0.81 -0.01 0.00 0.56 0.00 0.00 179.97 180.49 3ge8 h TRP 373 N 0.90 0.00 -0.35 0.00 4.06 -0.74 -2.23 115.95 117.60 3ge8 h TRP 373 Ca 0.16 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.09 3ge8 h TRP 373 Cb 0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.69 3ge8 h TRP 373 CO 0.03 0.58 0.13 -0.44 -3.56 0.00 0.00 178.44 175.19 3ge8 h ASP 374 N 0.00 0.49 0.28 -3.49 3.32 -1.18 0.45 116.42 116.29 3ge8 h ASP 374 Ca -0.01 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 3ge8 h ASP 374 Cb 1.05 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3ge8 h ASP 374 CO 0.08 0.54 -0.14 0.58 -1.72 0.00 0.00 179.24 178.57 3ge8 h VAL 375 N 0.41 0.71 -0.51 -1.35 2.07 -1.40 -1.58 116.25 114.60 3ge8 h VAL 375 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 3ge8 h VAL 375 Cb 0.21 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 3ge8 h VAL 375 CO -0.01 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.23 3ge8 h ILE 376 N -0.38 0.94 -0.19 4.57 2.04 -1.36 -1.48 117.51 121.65 3ge8 h ILE 376 Ca -0.04 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.69 3ge8 h ILE 376 Cb 0.30 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3ge8 h ILE 376 CO 0.06 0.09 0.00 0.74 0.00 0.00 0.00 178.15 179.04 3ge8 h THR 377 N 0.49 0.87 -0.56 -0.27 2.02 0.09 -1.79 112.91 113.77 3ge8 h THR 377 Ca 0.23 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.45 3ge8 h THR 377 Cb 0.15 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 3ge8 h THR 377 CO -0.17 0.01 0.26 -0.33 0.37 0.00 0.00 175.52 175.67 3ge8 h GLU 378 N 0.07 0.48 -0.57 6.66 5.08 -0.99 -0.96 114.58 124.34 3ge8 h GLU 378 Ca 0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3ge8 h GLU 378 Cb 0.11 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3ge8 h GLU 378 CO -0.15 0.32 0.22 -0.91 -1.00 0.00 0.00 179.01 177.49 3ge8 h ASN 379 N 0.50 0.76 -0.06 1.42 2.35 -0.83 -1.27 115.58 118.45 3ge8 h ASN 379 Ca 0.26 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3ge8 h ASN 379 Cb 0.21 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 3ge8 h ASN 379 CO -0.20 0.69 0.02 0.58 -1.65 0.00 0.00 177.43 176.86 3ge8 h VAL 380 N 0.82 1.18 0.00 2.81 2.07 -0.77 0.53 116.25 122.90 3ge8 h VAL 380 Ca 0.20 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3ge8 h VAL 380 Cb 0.17 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3ge8 h VAL 380 CO -0.02 0.15 -0.10 -0.07 0.02 0.00 0.00 177.57 177.56 3ge8 h LEU 381 N -0.11 0.00 -1.21 2.57 4.07 -0.90 -0.89 115.31 118.84 3ge8 h LEU 381 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 3ge8 h LEU 381 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 3ge8 h LEU 381 CO -0.00 0.10 -0.04 0.59 -1.08 0.00 0.00 178.44 178.01 3ge8 n ASN 382 N -4.27 1.92 -2.25 -0.43 3.02 -0.50 -4.95 115.26 107.80 3ge8 n ASN 382 Ca -0.03 -1.60 -0.18 0.00 -0.03 0.00 0.00 54.58 52.75 3ge8 n ASN 382 Cb 0.18 0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 3ge8 n ASN 382 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ge8 n ASP 383 N 0.45 -5.22 -3.84 6.41 2.03 -0.34 -4.91 116.55 111.13 3ge8 n ASP 383 Ca 0.17 -0.13 -0.42 0.00 0.52 0.00 0.00 54.79 54.93 3ge8 n ASP 383 Cb 0.43 -4.18 0.01 0.00 -0.72 0.00 0.00 41.12 36.66 3ge8 n ASP 383 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3ge8 n ARG 384 N -3.06 4.17 0.21 -0.67 5.12 0.17 -4.78 116.66 117.82 3ge8 n ARG 384 Ca -0.15 -3.93 0.07 0.00 -1.93 0.00 0.00 57.85 51.91 3ge8 n ARG 384 Cb 0.63 -2.72 0.41 0.00 -1.16 0.00 0.00 32.46 29.62 3ge8 n ARG 384 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 3ge8 h MET 385 N 5.37 0.00 -0.16 5.56 2.86 -1.91 0.21 114.93 126.86 3ge8 h MET 385 Ca 0.38 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.07 3ge8 h MET 385 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3ge8 h MET 385 CO 1.48 0.30 0.21 0.38 1.06 0.00 0.00 176.91 180.34 3ge8 h ASP 386 N 0.00 0.00 0.29 1.22 -0.00 -1.92 -1.90 116.42 114.11 3ge8 h ASP 386 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3ge8 h ASP 386 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.12 3ge8 h ASP 386 CO 0.04 0.00 -0.21 0.18 -0.00 0.00 0.00 179.24 179.25 3ge8 n LEU 387 N -3.65 0.81 -0.61 0.15 4.77 0.75 -3.43 117.00 115.80 3ge8 n LEU 387 Ca 0.01 -0.15 0.05 0.00 -0.03 0.00 0.00 56.01 55.89 3ge8 n LEU 387 Cb 0.32 -0.15 0.14 0.00 -2.33 0.00 0.00 43.42 41.40 3ge8 n LEU 387 CO 0.25 0.15 0.60 0.52 -1.33 0.00 0.00 177.39 177.59 3ge8 n VAL 388 N -0.78 0.87 -5.10 4.08 0.31 -0.72 -4.92 118.33 112.07 3ge8 n VAL 388 Ca 0.13 -0.93 -0.32 0.00 -0.01 0.00 0.00 64.34 63.20 3ge8 n VAL 388 Cb 0.32 0.60 -0.16 0.00 -0.91 0.00 0.00 33.84 33.69 3ge8 n VAL 388 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3ge8 s SER 389 N -0.99 3.38 0.62 4.52 0.01 -1.21 -4.89 113.70 115.13 3ge8 s SER 389 Ca 0.22 -0.47 -0.08 0.00 1.31 0.00 0.00 55.95 56.92 3ge8 s SER 389 Cb 0.12 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 65.02 3ge8 s SER 389 CO 0.15 0.19 0.96 -2.16 0.41 0.00 0.00 173.24 172.79 3ge8 s PRO 390 N 0.20 3.03 -0.00 12.44 0.04 -1.26 -4.95 135.00 144.49 3ge8 s PRO 390 Ca -0.13 0.23 0.05 0.00 0.04 0.00 0.00 61.00 61.19 3ge8 s PRO 390 Cb -0.16 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 3ge8 s PRO 390 CO 0.07 -0.74 0.13 0.39 0.04 0.00 0.00 177.00 176.88 3ge8 n GLU 391 N -2.70 1.55 -3.67 4.56 1.02 -1.26 -5.02 120.64 115.12 3ge8 n GLU 391 Ca 0.05 -0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.91 3ge8 n GLU 391 Cb 0.57 -1.01 0.02 0.00 -0.02 0.00 0.00 31.44 31.00 3ge8 n GLU 391 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 3ge8 n THR 392 N -1.52 0.00 -3.98 2.62 5.66 -1.26 -4.41 114.28 111.39 3ge8 n THR 392 Ca -0.00 -2.15 -0.32 0.00 -3.05 0.00 0.00 64.05 58.53 3ge8 n THR 392 Cb 0.11 -0.12 -0.05 0.00 -1.55 0.00 0.00 70.33 68.71 3ge8 n THR 392 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3ge8 s LEU 393 N 0.00 4.14 0.62 1.09 1.43 -1.26 -4.94 118.68 119.76 3ge8 s LEU 393 Ca 0.38 0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.49 3ge8 s LEU 393 Cb -0.03 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 3ge8 s LEU 393 CO 0.24 0.21 1.22 -2.16 0.23 0.00 0.00 176.35 176.09 3ge8 s PRO 394 N -2.21 2.79 0.24 1.29 0.05 -1.26 -5.00 135.00 130.90 3ge8 s PRO 394 Ca 0.30 1.85 -0.30 0.00 0.05 0.00 0.00 61.00 62.90 3ge8 s PRO 394 Cb -0.13 -1.90 -0.09 0.00 0.05 0.00 0.00 34.50 32.43 3ge8 s PRO 394 CO 0.22 -1.35 1.32 -1.12 0.05 0.00 0.00 177.00 176.11 3ge8 s SER 395 N -1.63 6.85 -0.07 6.66 0.01 -1.26 -4.91 113.70 119.34 3ge8 s SER 395 Ca 0.78 2.51 0.04 0.00 1.31 0.00 0.00 55.95 60.58 3ge8 s SER 395 Cb -0.31 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.28 3ge8 s SER 395 CO 0.36 -0.54 -0.18 -0.69 0.41 0.00 0.00 173.24 172.60 3ge8 s VAL 396 N -0.27 2.67 0.14 3.43 1.01 -1.26 0.38 120.40 126.49 3ge8 s VAL 396 Ca 0.55 -0.84 -0.35 0.00 0.00 0.00 0.00 61.98 61.34 3ge8 s VAL 396 Cb -0.38 -2.04 -0.15 0.00 0.00 0.00 0.00 36.38 33.81 3ge8 s VAL 396 CO 0.43 0.57 1.48 0.00 0.00 0.00 0.00 175.10 177.57 3ge8 n ASN 398 N 3.04 0.00 -0.02 0.00 4.13 0.23 -2.13 115.26 120.50 3ge8 n ASN 398 Ca 0.17 -0.43 -0.03 0.00 1.68 0.00 0.00 54.58 55.97 3ge8 n ASN 398 Cb 0.25 -0.11 -0.01 0.00 -1.54 0.00 0.00 39.78 38.38 3ge8 n ASN 398 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 3ge8 n MET 399 N -1.11 0.17 0.25 3.52 1.56 -1.26 -4.75 117.12 115.49 3ge8 n MET 399 Ca 0.14 0.07 0.16 0.00 -0.27 0.00 0.00 57.70 57.79 3ge8 n MET 399 Cb 0.11 -0.73 0.54 0.00 2.15 0.00 0.00 33.22 35.29 3ge8 n MET 399 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 3ge8 h SER 400 N -0.32 0.00 -0.57 6.12 4.64 -1.96 -3.47 113.55 118.00 3ge8 h SER 400 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 3ge8 h SER 400 Cb 0.32 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.32 3ge8 h SER 400 CO 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.75 3ge8 n GLN 401 N -3.00 -0.78 -4.40 4.77 1.13 -0.90 -4.60 117.38 109.60 3ge8 n GLN 401 Ca 0.02 0.88 -0.33 0.00 -1.94 0.00 0.00 57.00 55.62 3ge8 n GLN 401 Cb 0.36 -4.85 -0.10 0.00 0.11 0.00 0.00 30.24 25.76 3ge8 n GLN 401 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3ge8 s ILE 402 N -2.42 4.02 0.17 5.09 1.01 -1.26 -4.64 121.20 123.17 3ge8 s ILE 402 Ca 0.00 -0.52 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 3ge8 s ILE 402 Cb 0.00 -2.73 -0.17 0.00 0.01 0.00 0.00 42.46 39.56 3ge8 s ILE 402 CO 0.00 0.48 0.68 -2.65 0.00 0.00 0.00 174.94 173.45 3ge8 n PRO 403 N 1.77 0.14 -2.48 2.79 -0.02 -1.26 -0.92 135.00 135.01 3ge8 n PRO 403 Ca -0.16 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 60.94 3ge8 n PRO 403 Cb 0.53 -1.19 -0.02 0.00 -0.02 0.00 0.00 33.50 32.80 3ge8 n PRO 403 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ge8 s LEU 404 N 2.16 4.13 0.37 2.45 1.43 0.16 -4.71 118.68 124.67 3ge8 s LEU 404 Ca 0.69 1.56 0.04 0.00 -1.03 0.00 0.00 54.13 55.39 3ge8 s LEU 404 Cb -0.98 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 3ge8 s LEU 404 CO 0.56 -0.78 0.15 0.68 0.23 0.00 0.00 176.35 177.20 3ge8 s VAL 405 N 3.52 0.47 0.00 -1.59 -7.23 -1.26 -4.86 120.40 109.45 3ge8 s VAL 405 Ca 0.52 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 3ge8 s VAL 405 Cb -0.19 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.31 3ge8 s VAL 405 CO 0.13 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 3ge8 n GLY 406 N -0.77 2.70 3.63 2.32 0.00 -1.26 -4.58 105.19 107.22 3ge8 n GLY 406 Ca -0.02 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 3ge8 n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ge8 s VAL 407 N -2.91 4.88 0.34 1.61 1.01 -0.72 -4.79 120.40 119.81 3ge8 s VAL 407 Ca 0.00 1.30 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 3ge8 s VAL 407 Cb 0.00 -4.06 0.07 0.00 0.00 0.00 0.00 36.38 32.39 3ge8 s VAL 407 CO 0.00 -0.08 0.46 -0.81 0.00 0.00 0.00 175.10 174.67 3ge8 n PRO 408 N 5.95 0.14 0.00 2.72 -0.04 -1.26 -1.24 135.00 141.27 3ge8 n PRO 408 Ca 0.03 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 3ge8 n PRO 408 Cb 0.48 -0.34 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 3ge8 n PRO 408 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ge8 n GLY 409 N 1.58 0.86 0.19 0.55 0.00 -1.26 -4.27 105.19 102.86 3ge8 n GLY 409 Ca 0.07 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 3ge8 n GLY 409 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ge8 h ASP 410 N 6.04 0.60 -2.03 1.61 5.19 -0.82 -2.49 116.42 124.51 3ge8 h ASP 410 Ca 0.00 -0.32 -0.69 0.00 -0.62 0.00 0.00 57.03 55.40 3ge8 h ASP 410 Cb 0.00 -0.16 -0.34 0.00 0.18 0.00 0.00 39.33 39.01 3ge8 h ASP 410 CO 0.00 0.77 0.21 -0.90 -3.12 0.00 0.00 179.24 176.20 3ge8 n ASP 411 N -4.51 6.06 -4.49 6.45 3.85 -1.26 -5.05 116.55 117.61 3ge8 n ASP 411 Ca -0.02 -3.73 -0.58 0.00 -0.71 0.00 0.00 54.79 49.74 3ge8 n ASP 411 Cb 0.28 -0.82 -0.08 0.00 -1.35 0.00 0.00 41.12 39.15 3ge8 n ASP 411 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.20 178.06 3ge8 n TRP 412 N -0.32 0.58 -3.58 2.11 -0.00 -0.94 -4.90 117.44 110.39 3ge8 n TRP 412 Ca 0.43 1.05 -0.06 0.00 -0.00 0.00 0.00 57.50 58.92 3ge8 n TRP 412 Cb 0.38 -2.08 -0.07 0.00 -0.00 0.00 0.00 31.31 29.54 3ge8 n TRP 412 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 3ge8 s ASN 413 N -0.05 -0.49 -0.18 5.87 2.47 -0.37 -5.03 114.94 117.16 3ge8 s ASN 413 Ca 0.89 1.02 -0.13 0.00 0.42 0.00 0.00 52.86 55.07 3ge8 s ASN 413 Cb -1.25 1.61 0.05 0.00 -1.45 0.00 0.00 41.25 40.22 3ge8 s ASN 413 CO 0.57 -0.24 0.45 -0.51 -3.72 0.00 0.00 177.10 173.65 3ge8 s ILE 414 N 2.69 -0.01 -0.03 -5.21 2.07 -1.26 -1.76 121.20 117.69 3ge8 s ILE 414 Ca 0.01 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 3ge8 s ILE 414 Cb -0.13 -0.64 0.02 0.00 0.13 0.00 0.00 42.46 41.84 3ge8 s ILE 414 CO -0.15 0.02 -0.01 -0.70 -1.91 0.00 0.00 174.94 172.19 3ge8 s GLU 415 N 0.86 0.37 -0.13 3.50 2.12 -1.26 -5.06 118.70 119.09 3ge8 s GLU 415 Ca -0.05 0.03 -0.06 0.00 0.36 0.00 0.00 54.97 55.25 3ge8 s GLU 415 Cb -0.06 -0.51 -0.04 0.00 0.26 0.00 0.00 34.13 33.78 3ge8 s GLU 415 CO -0.07 -0.11 0.10 0.08 -0.54 0.00 0.00 175.26 174.72 3ge8 s VAL 416 N 0.90 5.15 -0.43 3.70 1.01 -1.26 -4.71 120.40 124.76 3ge8 s VAL 416 Ca -0.09 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 3ge8 s VAL 416 Cb -0.13 -3.26 0.10 0.00 0.00 0.00 0.00 36.38 33.10 3ge8 s VAL 416 CO -0.01 0.57 0.27 -0.36 0.00 0.00 0.00 175.10 175.56 3ge8 s PHE 417 N -0.61 3.44 0.36 5.22 0.08 0.24 -4.91 117.98 121.80 3ge8 s PHE 417 Ca 0.12 -1.93 -0.01 0.00 0.12 0.00 0.00 56.93 55.23 3ge8 s PHE 417 Cb -0.12 -3.21 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 3ge8 s PHE 417 CO 0.02 -0.94 0.58 -1.12 -0.10 0.00 0.00 175.22 173.67 3ge8 s SER 418 N 2.22 6.30 -0.18 1.36 0.01 -1.26 -0.48 113.70 121.67 3ge8 s SER 418 Ca 0.05 0.54 -0.10 0.00 1.31 0.00 0.00 55.95 57.76 3ge8 s SER 418 Cb -0.24 -2.07 0.06 0.00 0.21 0.00 0.00 66.02 63.98 3ge8 s SER 418 CO -0.01 -0.33 0.43 -0.22 0.41 0.00 0.00 173.24 173.53 3ge8 s LEU 419 N -4.30 -0.22 -0.03 2.44 2.96 -0.55 -4.96 118.68 114.02 3ge8 s LEU 419 Ca 0.41 0.96 -0.17 0.00 -0.22 0.00 0.00 54.13 55.11 3ge8 s LEU 419 Cb -0.10 1.44 -0.05 0.00 0.50 0.00 0.00 46.19 47.97 3ge8 s LEU 419 CO 0.37 -0.20 0.48 -1.61 -1.32 0.00 0.00 176.35 174.07 3ge8 s GLU 420 N 1.54 4.17 -0.21 1.98 2.02 -1.26 -0.95 118.70 125.98 3ge8 s GLU 420 Ca -0.09 0.51 -0.09 0.00 0.02 0.00 0.00 54.97 55.33 3ge8 s GLU 420 Cb -0.08 -3.32 0.09 0.00 0.10 0.00 0.00 34.13 30.92 3ge8 s GLU 420 CO -0.13 0.45 0.47 -1.58 0.02 0.00 0.00 175.26 174.49 3ge8 s HIS 421 N -0.35 -0.85 -1.61 1.61 2.46 0.12 -4.93 115.29 111.73 3ge8 s HIS 421 Ca 0.26 1.63 -0.15 0.00 0.47 0.00 0.00 55.06 57.27 3ge8 s HIS 421 Cb -0.17 0.39 0.12 0.00 -0.13 0.00 0.00 32.58 32.79 3ge8 s HIS 421 CO 0.13 -0.48 0.83 0.09 -2.47 0.00 0.00 174.74 172.84 3ge8 n ASN 422 N 5.05 -3.55 0.00 9.88 3.02 -1.26 -1.65 115.26 126.75 3ge8 n ASN 422 Ca -0.13 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 3ge8 n ASN 422 Cb 0.51 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 3ge8 n ASN 422 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ge8 n GLY 423 N -1.56 0.55 3.11 7.41 0.00 -1.26 -5.02 105.19 108.42 3ge8 n GLY 423 Ca 0.02 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 3ge8 n GLY 423 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ge8 s ARG 424 N -0.54 0.68 -0.27 1.61 3.52 -0.66 -5.12 118.95 118.17 3ge8 s ARG 424 Ca 0.00 -0.82 -0.10 0.00 -0.13 0.00 0.00 55.73 54.68 3ge8 s ARG 424 Cb 0.00 -0.58 -0.04 0.00 -1.56 0.00 0.00 34.95 32.77 3ge8 s ARG 424 CO 0.00 0.12 0.16 -1.17 -0.81 0.00 0.00 175.30 173.60 3ge8 s LEU 425 N -1.56 3.88 0.13 -0.88 2.96 -1.26 0.10 118.68 122.05 3ge8 s LEU 425 Ca -0.05 -0.04 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 3ge8 s LEU 425 Cb -0.10 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 3ge8 s LEU 425 CO 0.01 -0.03 0.05 -0.31 -1.32 0.00 0.00 176.35 174.75 3ge8 s TYR 426 N 1.63 3.04 -0.03 5.38 2.02 -0.13 -4.97 117.35 124.28 3ge8 s TYR 426 Ca 0.07 -0.03 0.04 0.00 -0.37 0.00 0.00 57.07 56.78 3ge8 s TYR 426 Cb -0.15 -1.51 -0.00 0.00 -0.40 0.00 0.00 41.96 39.89 3ge8 s TYR 426 CO 0.08 0.51 -0.15 -1.01 -1.57 0.00 0.00 175.55 173.41 3ge8 s HIS 427 N -1.53 1.46 0.10 2.71 3.76 -1.26 -1.48 115.29 119.05 3ge8 s HIS 427 Ca 0.28 -0.37 0.06 0.00 -0.15 0.00 0.00 55.06 54.88 3ge8 s HIS 427 Cb -0.11 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.57 3ge8 s HIS 427 CO 0.20 -0.11 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.78 3ge8 s PHE 428 N -0.05 1.36 -1.52 1.40 0.08 0.37 -0.60 117.98 119.01 3ge8 s PHE 428 Ca -0.01 -0.50 0.29 0.00 0.12 0.00 0.00 56.93 56.83 3ge8 s PHE 428 Cb -0.09 -0.74 1.21 0.00 -0.57 0.00 0.00 43.02 42.83 3ge8 s PHE 428 CO 0.01 0.11 1.86 0.41 -0.10 0.00 0.00 175.22 177.50 3ge8 n GLY 429 N 0.94 -1.05 3.61 4.36 0.00 -1.26 -0.59 105.19 111.20 3ge8 n GLY 429 Ca -0.19 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 3ge8 n GLY 429 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ge8 s SER 430 N -2.56 -0.29 0.40 1.61 1.04 -1.26 -4.88 113.70 107.75 3ge8 s SER 430 Ca 0.26 -0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.28 3ge8 s SER 430 Cb 0.20 0.63 0.84 0.00 0.10 0.00 0.00 66.02 67.78 3ge8 s SER 430 CO 0.49 -1.13 2.03 -0.33 0.98 0.00 0.00 173.24 175.28 3ge8 h GLU 431 N 2.12 0.59 -0.12 4.02 5.08 -1.96 -2.79 114.58 121.51 3ge8 h GLU 431 Ca -0.26 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 57.83 3ge8 h GLU 431 Cb 1.26 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.39 3ge8 h GLU 431 CO 0.33 0.39 -0.81 0.28 -1.00 0.00 0.00 179.01 178.20 3ge8 h VAL 432 N 0.60 1.28 -0.69 3.13 2.07 -1.98 0.47 116.25 121.13 3ge8 h VAL 432 Ca 0.20 -2.01 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 3ge8 h VAL 432 Cb 0.06 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 3ge8 h VAL 432 CO -0.05 0.63 0.35 0.44 0.02 0.00 0.00 177.57 178.97 3ge8 h ASP 433 N 0.49 0.89 -0.50 0.57 3.32 -1.94 0.19 116.42 119.45 3ge8 h ASP 433 Ca -0.07 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3ge8 h ASP 433 Cb 1.45 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 3ge8 h ASP 433 CO 0.17 0.76 0.29 -0.09 -1.72 0.00 0.00 179.24 178.64 3ge8 h ARG 434 N 0.96 0.69 -0.77 3.56 2.43 -1.35 -2.25 114.38 117.65 3ge8 h ARG 434 Ca 0.24 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 3ge8 h ARG 434 Cb 0.09 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 3ge8 h ARG 434 CO -0.03 0.52 0.48 2.35 -1.51 0.00 0.00 179.97 181.77 3ge8 h TRP 435 N 0.67 0.89 -0.73 2.20 7.01 -0.20 -0.51 115.95 125.28 3ge8 h TRP 435 Ca 0.18 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.24 3ge8 h TRP 435 Cb 0.02 -0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 26.74 3ge8 h TRP 435 CO -0.02 0.49 0.45 0.28 -2.79 0.00 0.00 178.44 176.85 3ge8 h VAL 436 N 0.91 1.09 -0.67 2.65 2.07 -0.51 0.23 116.25 122.03 3ge8 h VAL 436 Ca 0.32 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3ge8 h VAL 436 Cb 0.08 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 3ge8 h VAL 436 CO -0.14 0.16 0.35 0.15 0.02 0.00 0.00 177.57 178.12 3ge8 h PHE 437 N 0.88 0.93 0.00 1.57 3.57 -0.70 -2.32 116.94 120.88 3ge8 h PHE 437 Ca 0.29 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 3ge8 h PHE 437 Cb 0.03 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.48 3ge8 h PHE 437 CO -0.04 0.67 0.00 1.96 -2.23 0.00 0.00 178.31 178.67 3ge8 h GLN 438 N 0.91 0.00 -0.02 1.11 4.20 0.23 -2.50 115.11 119.05 3ge8 h GLN 438 Ca 0.23 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.83 3ge8 h GLN 438 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3ge8 h GLN 438 CO -0.03 0.00 -0.51 1.96 -0.67 0.00 0.00 178.83 179.58 3ge8 h GLN 439 N 0.00 0.06 -1.05 1.46 1.08 -0.42 -3.40 115.11 112.85 3ge8 h GLN 439 Ca 0.00 -0.04 -0.39 0.00 -1.45 0.00 0.00 58.65 56.77 3ge8 h GLN 439 Cb 0.44 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 27.60 3ge8 h GLN 439 CO 0.00 0.56 -0.82 -3.47 -0.95 0.00 0.00 178.83 174.15 3ge8 n ASP 440 N -3.94 -1.21 -0.28 1.46 2.03 -0.95 -5.01 116.55 108.66 3ge8 n ASP 440 Ca -0.02 -3.04 0.04 0.00 0.52 0.00 0.00 54.79 52.29 3ge8 n ASP 440 Cb 0.53 0.55 0.25 0.00 -0.72 0.00 0.00 41.12 41.73 3ge8 n ASP 440 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3ge8 h PRO 441 N 3.85 0.97 0.00 -0.67 0.11 -1.74 -1.02 132.00 133.50 3ge8 h PRO 441 Ca -0.03 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 3ge8 h PRO 441 Cb 0.96 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 3ge8 h PRO 441 CO 0.39 0.64 -0.03 0.28 -0.21 0.00 0.00 178.00 179.07 3ge8 h VAL 442 N 1.00 0.21 -0.16 3.15 2.07 -1.95 0.22 116.25 120.79 3ge8 h VAL 442 Ca 0.36 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.52 3ge8 h VAL 442 Cb 0.16 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3ge8 h VAL 442 CO -0.13 0.03 -0.46 -0.61 0.02 0.00 0.00 177.57 176.43 3ge8 h GLN 443 N 0.00 0.38 0.00 1.57 5.75 -1.57 -3.39 115.11 117.85 3ge8 h GLN 443 Ca -0.00 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 3ge8 h GLN 443 Cb 0.19 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.75 3ge8 h GLN 443 CO 0.00 0.77 -0.60 0.66 -2.65 0.00 0.00 178.83 177.01 3ge8 n TYR 444 N -3.99 0.00 0.02 3.99 4.02 -0.19 -4.88 117.16 116.14 3ge8 n TYR 444 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 3ge8 n TYR 444 Cb 0.53 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.00 3ge8 n TYR 444 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 3ge8 h GLN 445 N 0.00 0.46 -0.58 -0.72 3.07 -0.85 -2.49 115.11 114.00 3ge8 h GLN 445 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 58.65 58.52 3ge8 h GLN 445 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3ge8 h GLN 445 CO 0.00 0.78 0.00 0.09 0.09 0.00 0.00 178.83 179.79 3ge8 n ASN 446 N -4.03 4.54 -4.77 0.06 3.02 -1.26 -4.93 115.26 107.89 3ge8 n ASN 446 Ca -0.01 -2.48 -0.38 0.00 -0.03 0.00 0.00 54.58 51.67 3ge8 n ASN 446 Cb 0.49 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 3ge8 n ASN 446 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3ge8 s HIS 447 N -1.90 2.85 -0.16 3.10 5.65 -0.94 -5.04 115.29 118.86 3ge8 s HIS 447 Ca 0.48 1.48 0.01 0.00 0.25 0.00 0.00 55.06 57.28 3ge8 s HIS 447 Cb 0.31 -3.53 0.02 0.00 -1.18 0.00 0.00 32.58 28.21 3ge8 s HIS 447 CO 0.22 -1.79 -0.17 -1.64 -0.65 0.00 0.00 174.74 170.71 3ge8 s MET 448 N -2.44 2.59 0.88 2.88 1.00 -1.26 -5.10 119.30 117.84 3ge8 s MET 448 Ca 0.60 -0.67 -0.15 0.00 0.00 0.00 0.00 55.69 55.47 3ge8 s MET 448 Cb -0.34 -2.28 0.21 0.00 0.00 0.00 0.00 34.83 32.42 3ge8 s MET 448 CO 0.42 -0.20 1.00 0.27 0.00 0.00 0.00 175.02 176.51 3ge8 n ASN 449 N 4.63 -0.74 0.09 3.03 0.23 -1.26 -4.76 115.26 116.48 3ge8 n ASN 449 Ca -0.19 -1.24 -0.06 0.00 -0.53 0.00 0.00 54.58 52.56 3ge8 n ASN 449 Cb 0.50 -0.82 0.06 0.00 -2.08 0.00 0.00 39.78 37.44 3ge8 n ASN 449 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 3ge8 h ILE 450 N -1.99 1.46 -0.38 1.53 2.10 -1.95 -1.84 117.51 116.44 3ge8 h ILE 450 Ca -0.34 -2.36 -0.14 0.00 1.08 0.00 0.00 64.86 63.10 3ge8 h ILE 450 Cb 0.98 2.27 -0.01 0.00 -1.09 0.00 0.00 36.82 38.98 3ge8 h ILE 450 CO 0.23 0.69 -0.30 0.58 -1.08 0.00 0.00 178.15 178.27 3ge8 h VAL 451 N 0.11 1.28 -1.02 2.19 2.07 -1.91 0.00 116.25 118.97 3ge8 h VAL 451 Ca -0.02 -1.47 0.27 0.00 0.82 0.00 0.00 66.70 66.29 3ge8 h VAL 451 Cb 1.32 1.37 -0.12 0.00 -1.52 0.00 0.00 31.29 32.34 3ge8 h VAL 451 CO 0.11 0.49 0.61 0.44 0.02 0.00 0.00 177.57 179.24 3ge8 h ASP 452 N 0.68 0.60 0.61 0.57 3.32 -1.84 0.15 116.42 120.51 3ge8 h ASP 452 Ca 0.07 0.13 -0.21 0.00 0.02 0.00 0.00 57.03 57.04 3ge8 h ASP 452 Cb 0.89 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 3ge8 h ASP 452 CO 0.08 0.06 -0.95 0.03 -1.72 0.00 0.00 179.24 176.74 3ge8 h ARG 453 N 0.50 0.21 0.16 3.56 3.08 -0.46 -2.64 114.38 118.78 3ge8 h ARG 453 Ca 0.65 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.45 3ge8 h ARG 453 Cb 1.38 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.51 3ge8 h ARG 453 CO -0.46 1.01 -0.08 0.35 -1.07 0.00 0.00 179.97 179.72 3ge8 h PHE 454 N 0.10 -0.19 0.00 3.04 3.57 0.16 -1.13 116.94 122.48 3ge8 h PHE 454 Ca -0.06 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3ge8 h PHE 454 Cb 1.60 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.41 3ge8 h PHE 454 CO 0.03 -0.11 0.00 -0.07 -2.23 0.00 0.00 178.31 175.94 3ge8 h LEU 455 N -0.23 0.00 -2.55 0.59 3.38 -1.00 -2.85 115.31 112.65 3ge8 h LEU 455 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3ge8 h LEU 455 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3ge8 h LEU 455 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 3ge8 n ALA 456 N -1.85 2.40 -0.58 1.53 0.00 -0.99 -4.94 120.51 116.08 3ge8 n ALA 456 Ca 0.03 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.30 3ge8 n ALA 456 Cb 0.33 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.87 3ge8 n ALA 456 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ge8 n GLY 457 N 1.61 0.72 0.11 0.00 0.00 -1.07 -4.93 105.19 101.62 3ge8 n GLY 457 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 3ge8 n GLY 457 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3ge8 h GLN 458 N 2.37 0.00 -4.51 1.61 4.20 -1.43 -3.42 115.11 113.93 3ge8 h GLN 458 Ca 0.00 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.02 3ge8 h GLN 458 Cb 0.00 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 27.44 3ge8 h GLN 458 CO 0.00 0.00 -0.56 0.42 -0.67 0.00 0.00 178.83 178.02 3ge8 s ILE 459 N -3.15 3.30 -0.10 2.54 1.01 -1.25 -5.00 121.20 118.56 3ge8 s ILE 459 Ca 0.08 -1.96 0.02 0.00 0.00 0.00 0.00 60.65 58.80 3ge8 s ILE 459 Cb 0.11 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 3ge8 s ILE 459 CO 0.65 -0.62 -0.17 -1.10 0.00 0.00 0.00 174.94 173.69 3ge8 s GLN 460 N 1.16 3.00 0.77 2.79 -1.52 -1.26 -2.81 119.66 121.79 3ge8 s GLN 460 Ca 0.07 -0.76 -0.11 0.00 -1.95 0.00 0.00 55.36 52.60 3ge8 s GLN 460 Cb -0.22 -2.44 0.05 0.00 -0.22 0.00 0.00 33.01 30.18 3ge8 s GLN 460 CO -0.04 0.32 1.09 -1.25 -0.25 0.00 0.00 175.29 175.16 3ge8 s PRO 461 N 0.04 2.32 -1.44 2.91 0.04 -1.26 -4.79 135.00 132.81 3ge8 s PRO 461 Ca -0.07 0.70 -0.12 0.00 0.04 0.00 0.00 61.00 61.56 3ge8 s PRO 461 Cb -0.15 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.50 3ge8 s PRO 461 CO 0.05 -1.47 2.28 -0.12 0.04 0.00 0.00 177.00 177.78 3ge8 n MET 462 N -3.34 3.23 -4.10 4.56 1.56 -1.12 -3.65 117.12 114.25 3ge8 n MET 462 Ca 0.07 -2.77 -0.10 0.00 -0.27 0.00 0.00 57.70 54.63 3ge8 n MET 462 Cb 0.56 -3.10 -0.09 0.00 2.15 0.00 0.00 33.22 32.73 3ge8 n MET 462 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3ge8 s THR 463 N 2.23 0.05 0.27 1.12 -4.23 -1.26 -4.99 115.64 108.83 3ge8 s THR 463 Ca 0.49 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 3ge8 s THR 463 Cb 0.14 -2.15 0.27 0.00 1.34 0.00 0.00 72.50 72.10 3ge8 s THR 463 CO -0.07 -0.23 1.70 0.25 -0.54 0.00 0.00 174.62 175.73 3ge8 h LEU 464 N 2.65 0.26 -0.74 4.79 5.85 -1.88 -1.35 115.31 124.88 3ge8 h LEU 464 Ca -0.34 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 3ge8 h LEU 464 Cb 1.23 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 3ge8 h LEU 464 CO 0.52 0.02 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.45 3ge8 h GLU 465 N 0.39 0.84 -0.30 1.25 4.57 -1.95 -1.19 114.58 118.20 3ge8 h GLU 465 Ca 0.51 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 3ge8 h GLU 465 Cb 0.91 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 3ge8 h GLU 465 CO -0.50 0.91 0.10 0.78 -1.18 0.00 0.00 179.01 179.13 3ge8 h GLY 466 N 0.97 0.45 1.35 1.92 0.00 -1.46 -1.98 103.07 104.31 3ge8 h GLY 466 Ca 0.13 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 3ge8 h GLY 466 CO 0.04 0.20 -0.27 0.00 0.00 0.00 0.00 176.54 176.51 3ge8 h ALA 467 N 1.70 0.85 -0.26 3.60 0.00 -0.40 -0.45 119.26 124.31 3ge8 h ALA 467 Ca 0.10 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3ge8 h ALA 467 Cb 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ge8 h ALA 467 CO -0.01 0.63 -0.43 -0.07 0.00 0.00 0.00 179.25 179.37 3ge8 h LEU 468 N 0.64 0.82 -0.26 0.00 3.38 -0.92 0.23 115.31 119.20 3ge8 h LEU 468 Ca 0.08 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.54 3ge8 h LEU 468 Cb 0.78 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3ge8 h LEU 468 CO 0.06 1.19 0.12 0.11 0.09 0.00 0.00 178.44 180.02 3ge8 h LYS 469 N 0.48 0.25 -0.53 1.13 1.79 -1.12 -2.79 116.57 115.78 3ge8 h LYS 469 Ca 0.02 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.54 3ge8 h LYS 469 Cb 1.03 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.57 3ge8 h LYS 469 CO 0.10 0.16 0.22 -0.92 -1.08 0.00 0.00 179.45 177.93 3ge8 h TYR 470 N 0.26 0.40 0.00 -1.35 3.20 -0.72 -1.86 116.97 116.89 3ge8 h TYR 470 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3ge8 h TYR 470 Cb 0.04 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.21 3ge8 h TYR 470 CO -0.10 0.15 0.00 -1.33 -1.64 0.00 0.00 178.16 175.24 3ge8 n MET 471 N -4.95 0.11 0.00 1.82 2.81 0.78 -4.22 117.12 113.46 3ge8 n MET 471 Ca 0.06 0.56 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 3ge8 n MET 471 Cb 0.19 -1.83 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 3ge8 n MET 471 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ge8 n GLY 472 N -1.07 0.71 3.70 3.03 0.00 -0.70 -2.79 105.19 108.07 3ge8 n GLY 472 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3ge8 n GLY 472 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ge8 n PHE 473 N -1.81 2.37 0.24 1.61 3.72 -1.21 -4.91 117.46 117.46 3ge8 n PHE 473 Ca 0.00 0.42 0.03 0.00 -0.05 0.00 0.00 57.45 57.85 3ge8 n PHE 473 Cb 0.00 -2.48 0.01 0.00 -0.94 0.00 0.00 39.48 36.07 3ge8 n PHE 473 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3ge8 n GLN 474 N 1.66 0.73 -3.52 -1.08 6.02 -1.26 -4.79 117.38 115.14 3ge8 n GLN 474 Ca 0.09 -0.70 -0.08 0.00 -0.01 0.00 0.00 57.00 56.30 3ge8 n GLN 474 Cb 0.34 -1.05 -0.02 0.00 1.02 0.00 0.00 30.24 30.53 3ge8 n GLN 474 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3ge8 s SER 475 N -0.64 -0.36 0.32 1.08 1.04 -1.26 -5.04 113.70 108.84 3ge8 s SER 475 Ca 0.06 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.47 3ge8 s SER 475 Cb 0.05 0.40 0.53 0.00 0.10 0.00 0.00 66.02 67.09 3ge8 s SER 475 CO 0.09 -0.66 1.93 0.40 0.98 0.00 0.00 173.24 175.98 3ge8 h ILE 476 N 2.00 1.19 0.00 -1.02 2.04 -1.97 -2.27 117.51 117.48 3ge8 h ILE 476 Ca -0.23 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 3ge8 h ILE 476 Cb 1.24 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3ge8 h ILE 476 CO 0.31 0.23 -0.12 -0.33 0.00 0.00 0.00 178.15 178.23 3ge8 h GLU 477 N 0.83 0.00 -0.04 2.37 3.07 -2.02 -3.01 114.58 115.79 3ge8 h GLU 477 Ca 0.21 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.94 3ge8 h GLU 477 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 3ge8 h GLU 477 CO -0.03 0.12 -0.55 0.93 -1.40 0.00 0.00 179.01 178.08 3ge8 h GLU 478 N 0.00 0.11 -6.88 2.33 5.08 -1.77 -3.44 114.58 110.02 3ge8 h GLU 478 Ca -0.00 -0.07 -0.51 0.00 -1.00 0.00 0.00 59.36 57.78 3ge8 h GLU 478 Cb 0.35 0.01 0.04 0.00 0.50 0.00 0.00 28.75 29.64 3ge8 h GLU 478 CO 0.02 0.64 0.50 -1.64 -1.00 0.00 0.00 179.01 177.53 3ge8 s MET 479 N -3.81 4.36 0.38 2.33 -1.94 -1.14 -4.47 119.30 115.01 3ge8 s MET 479 Ca -0.03 1.85 -0.27 0.00 -1.71 0.00 0.00 55.69 55.53 3ge8 s MET 479 Cb 0.13 -2.94 -0.10 0.00 2.01 0.00 0.00 34.83 33.93 3ge8 s MET 479 CO 0.77 -0.05 1.35 0.20 -0.01 0.00 0.00 175.02 177.27 3ge8 s GLY 480 N -0.97 2.95 0.28 -0.03 0.00 -0.30 -4.93 107.32 104.31 3ge8 s GLY 480 Ca 0.51 1.32 0.04 0.00 0.00 0.00 0.00 44.72 46.59 3ge8 s GLY 480 CO 0.41 1.95 0.03 0.54 0.00 0.00 0.00 173.10 176.03 3ge8 s LYS 481 N -2.10 1.50 0.21 2.90 1.02 -1.26 -3.31 119.74 118.69 3ge8 s LYS 481 Ca 0.54 -1.80 -0.32 0.00 0.02 0.00 0.00 55.97 54.41 3ge8 s LYS 481 Cb -0.41 -0.72 -0.12 0.00 -0.52 0.00 0.00 37.83 36.06 3ge8 s LYS 481 CO 0.53 -0.15 1.71 -3.47 -0.92 0.00 0.00 175.35 173.05 3ge8 n ASP 482 N -0.55 3.91 -0.08 2.83 2.03 -1.26 -2.87 116.55 120.55 3ge8 n ASP 482 Ca -0.03 1.06 0.14 0.00 0.52 0.00 0.00 54.79 56.49 3ge8 n ASP 482 Cb 0.65 -1.56 0.54 0.00 -0.72 0.00 0.00 41.12 40.03 3ge8 n ASP 482 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ge8 h ALA 483 N 6.65 2.13 -0.35 -1.67 0.00 -1.00 -2.32 119.26 122.71 3ge8 h ALA 483 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3ge8 h ALA 483 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3ge8 h ALA 483 CO 0.95 -0.28 0.00 0.72 0.00 0.00 0.00 179.25 180.63 3ge8 n HIS 484 N -4.46 1.27 -4.03 0.00 8.25 -1.26 -4.77 115.22 110.23 3ge8 n HIS 484 Ca 0.11 -0.84 -0.28 0.00 -0.26 0.00 0.00 57.72 56.45 3ge8 n HIS 484 Cb 0.45 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 3ge8 n HIS 484 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3ge8 n ASP 485 N -0.19 -0.53 -0.70 0.41 2.03 -0.87 -1.10 116.55 115.59 3ge8 n ASP 485 Ca 0.23 -1.09 -0.07 0.00 0.52 0.00 0.00 54.79 54.37 3ge8 n ASP 485 Cb 0.98 -2.63 -0.03 0.00 -0.72 0.00 0.00 41.12 38.72 3ge8 n ASP 485 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3ge8 n PHE 486 N -4.47 -0.13 0.17 -0.67 3.01 -1.26 -4.82 117.46 109.29 3ge8 n PHE 486 Ca -0.29 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.35 3ge8 n PHE 486 Cb 0.68 -2.20 0.75 0.00 -0.01 0.00 0.00 39.48 38.70 3ge8 n PHE 486 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ge8 h ALA 487 N 0.26 1.87 0.00 4.37 0.00 -1.52 0.32 119.26 124.55 3ge8 h ALA 487 Ca -0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3ge8 h ALA 487 Cb 0.86 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3ge8 h ALA 487 CO 0.22 -0.57 -0.04 0.11 0.00 0.00 0.00 179.25 178.98 3ge8 h TRP 488 N 0.00 0.00 0.00 0.00 5.08 -1.88 -2.22 115.95 116.94 3ge8 h TRP 488 Ca 0.13 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.07 3ge8 h TRP 488 Cb 0.98 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.13 3ge8 h TRP 488 CO 0.00 0.04 -0.17 0.00 -1.28 0.00 0.00 178.44 177.03 3ge8 h ALA 489 N 1.96 1.52 0.00 0.11 0.00 -0.75 -1.71 119.26 120.39 3ge8 h ALA 489 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ge8 h ALA 489 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ge8 h ALA 489 CO 0.01 0.21 0.00 -0.25 0.00 0.00 0.00 179.25 179.22 3ge8 n ASP 490 N -4.04 0.00 -0.35 0.00 8.00 -0.83 -4.99 116.55 114.33 3ge8 n ASP 490 Ca -0.02 0.18 0.04 0.00 0.71 0.00 0.00 54.79 55.70 3ge8 n ASP 490 Cb 0.25 -0.22 0.04 0.00 -0.02 0.00 0.00 41.12 41.17 3ge8 n ASP 490 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10