#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 2.57 -0.05 0.00 1.00 -1.26 -5.12 119.30 116.44 3ge8 s MET 3 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 55.69 54.89 3ge8 s MET 3 Cb 0.00 -2.44 -0.05 0.00 0.00 0.00 0.00 34.83 32.34 3ge8 s MET 3 CO 0.00 0.64 0.39 -1.01 0.00 0.00 0.00 175.02 175.04 3ge8 s HIS 4 N -0.76 3.64 0.44 -0.03 3.76 -1.26 -5.04 115.29 116.04 3ge8 s HIS 4 Ca 0.12 0.89 -0.23 0.00 -0.15 0.00 0.00 55.06 55.69 3ge8 s HIS 4 Cb -0.11 -2.34 -0.08 0.00 1.11 0.00 0.00 32.58 31.16 3ge8 s HIS 4 CO 0.01 0.49 1.09 -1.25 -0.85 0.00 0.00 174.74 174.22 3ge8 s PRO 5 N -0.49 3.92 0.30 8.40 0.04 -1.26 -4.92 135.00 141.00 3ge8 s PRO 5 Ca 0.23 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.90 3ge8 s PRO 5 Cb -0.16 -2.38 0.81 0.00 0.04 0.00 0.00 34.50 32.82 3ge8 s PRO 5 CO 0.11 -0.36 1.70 -0.09 0.04 0.00 0.00 177.00 178.40 3ge8 h ARG 6 N 2.10 0.44 0.00 4.56 2.43 -1.99 -1.45 114.38 120.46 3ge8 h ARG 6 Ca -0.49 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3ge8 h ARG 6 Cb 1.23 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 3ge8 h ARG 6 CO 0.61 0.29 -0.01 1.57 -1.51 0.00 0.00 179.97 180.92 3ge8 h LYS 7 N 0.45 0.00 0.00 0.20 2.10 -2.00 0.11 116.57 117.43 3ge8 h LYS 7 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 3ge8 h LYS 7 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3ge8 h LYS 7 CO -0.52 0.01 -0.81 -0.44 -2.00 0.00 0.00 179.45 175.69 3ge8 h ASP 8 N 0.00 0.00 -0.00 7.07 3.32 -1.62 -3.36 116.42 121.82 3ge8 h ASP 8 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3ge8 h ASP 8 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3ge8 h ASP 8 CO 0.00 0.02 -0.07 -2.67 -1.72 0.00 0.00 179.24 174.80 3ge8 n TRP 9 N -2.62 0.00 -0.09 4.55 4.27 -0.92 -4.77 117.44 117.86 3ge8 n TRP 9 Ca 0.01 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.64 3ge8 n TRP 9 Cb 0.53 0.00 0.32 0.00 -1.36 0.00 0.00 31.31 30.80 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 0.48 0.71 -0.55 -2.67 3.20 -0.95 -2.24 116.97 114.95 3ge8 h TYR 10 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3ge8 h TYR 10 Cb 0.14 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3ge8 h TYR 10 CO 0.00 0.49 0.29 0.93 -1.64 0.00 0.00 178.16 178.23 3ge8 h GLU 11 N 0.75 0.75 0.00 1.82 4.39 -1.84 -0.08 114.58 120.37 3ge8 h GLU 11 Ca 0.19 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 3ge8 h GLU 11 Cb -0.00 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 3ge8 h GLU 11 CO -0.03 0.56 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.03 3ge8 h LEU 12 N 0.76 0.00 -1.61 1.33 3.38 -1.75 -1.21 115.31 116.20 3ge8 h LEU 12 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3ge8 h LEU 12 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3ge8 h LEU 12 CO -0.03 0.27 -0.19 0.71 0.09 0.00 0.00 178.44 179.29 3ge8 h THR 13 N 0.00 0.70 -0.18 0.22 1.35 -1.00 -2.75 112.91 111.25 3ge8 h THR 13 Ca -0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 3ge8 h THR 13 Cb 0.69 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 3ge8 h THR 13 CO 0.04 0.19 0.00 -2.11 -0.25 0.00 0.00 175.52 173.38 3ge8 n ARG 14 N -3.68 2.52 -2.37 4.72 1.85 -0.56 -4.75 116.66 114.39 3ge8 n ARG 14 Ca -0.01 -2.48 -0.43 0.00 -1.00 0.00 0.00 57.85 53.93 3ge8 n ARG 14 Cb 0.31 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 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 -0.55 4.94 -0.40 2.89 0.00 -0.60 -4.50 120.51 122.29 3ge8 n ALA 15 Ca 0.16 -4.18 0.00 0.00 0.00 0.00 0.00 53.44 49.42 3ge8 n ALA 15 Cb 0.67 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.97 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 4.18 0.16 -2.75 0.00 -2.24 -1.26 -5.02 114.28 107.35 3ge8 n THR 16 Ca 0.42 -0.38 -0.39 0.00 -2.27 0.00 0.00 64.05 61.44 3ge8 n THR 16 Cb 0.39 1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.16 7.49 0.20 3.42 -0.87 -1.26 -5.04 114.94 118.71 3ge8 s ASN 17 Ca 0.00 1.91 -0.04 0.00 -1.57 0.00 0.00 52.86 53.17 3ge8 s ASN 17 Cb 0.00 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.60 3ge8 s ASN 17 CO 0.00 0.04 0.20 -1.66 -2.57 0.00 0.00 177.10 173.10 3ge8 s TRP 18 N -1.38 0.93 -0.51 2.20 -2.14 -1.26 -5.12 118.94 111.66 3ge8 s TRP 18 Ca 0.45 -1.21 -0.20 0.00 2.66 0.00 0.00 56.10 57.81 3ge8 s TRP 18 Cb -0.23 -0.38 0.05 0.00 -3.10 0.00 0.00 33.47 29.81 3ge8 s TRP 18 CO 0.29 -0.70 0.68 0.99 -2.66 0.00 0.00 176.95 175.55 3ge8 s THR 19 N -4.11 4.78 0.77 0.66 2.01 -1.26 -5.05 115.64 113.44 3ge8 s THR 19 Ca 0.33 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 3ge8 s THR 19 Cb 0.05 -4.34 0.05 0.00 0.01 0.00 0.00 72.50 68.28 3ge8 s THR 19 CO 0.10 -0.85 1.08 -2.16 -0.69 0.00 0.00 174.62 172.10 3ge8 s PRO 20 N 2.88 2.29 0.00 4.92 0.04 -1.26 -4.95 135.00 138.91 3ge8 s PRO 20 Ca 0.18 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.25 3ge8 s PRO 20 Cb -0.18 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.45 3ge8 s PRO 20 CO 0.14 -1.58 0.00 0.43 0.04 0.00 0.00 177.00 176.03 3ge8 n SER 21 N -3.46 1.12 0.03 6.66 7.64 -1.26 -4.77 113.62 119.58 3ge8 n SER 21 Ca 0.08 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.07 3ge8 n SER 21 Cb 0.54 0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 3ge8 n SER 21 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3ge8 n TYR 22 N -1.27 0.27 -4.29 1.43 4.01 -1.26 -4.82 117.16 111.23 3ge8 n TYR 22 Ca 0.00 0.08 -0.16 0.00 -0.16 0.00 0.00 57.90 57.66 3ge8 n TYR 22 Cb 0.12 -0.46 -0.10 0.00 -0.31 0.00 0.00 39.34 38.60 3ge8 n TYR 22 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ge8 s VAL 23 N -3.23 0.87 0.73 -0.72 -7.23 -1.26 -5.16 120.40 104.39 3ge8 s VAL 23 Ca 0.02 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 3ge8 s VAL 23 Cb 0.14 -2.27 0.06 0.00 0.56 0.00 0.00 36.38 34.88 3ge8 s VAL 23 CO 0.82 -0.37 1.05 0.42 -0.31 0.00 0.00 175.10 176.71 3ge8 s THR 24 N -3.53 2.26 0.24 5.32 -4.23 -1.26 -4.75 115.64 109.68 3ge8 s THR 24 Ca 0.27 -0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.55 3ge8 s THR 24 Cb 0.06 -3.02 0.08 0.00 1.34 0.00 0.00 72.50 70.96 3ge8 s THR 24 CO 0.07 -0.02 1.70 -0.08 -0.54 0.00 0.00 174.62 175.75 3ge8 h GLU 25 N -0.69 0.82 0.00 3.99 4.81 -1.98 -1.30 114.58 120.24 3ge8 h GLU 25 Ca -0.45 -0.26 -0.11 0.00 -0.13 0.00 0.00 59.36 58.41 3ge8 h GLU 25 Cb 1.32 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 3ge8 h GLU 25 CO 0.62 0.87 -0.53 1.49 -0.73 0.00 0.00 179.01 180.73 3ge8 h GLU 26 N 0.75 0.00 -0.06 1.92 4.57 -1.93 0.30 114.58 120.14 3ge8 h GLU 26 Ca 0.13 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.12 3ge8 h GLU 26 Cb 0.55 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.14 3ge8 h GLU 26 CO 0.03 0.53 -0.78 1.96 -1.18 0.00 0.00 179.01 179.57 3ge8 h GLN 27 N 0.00 0.39 -0.12 1.92 4.20 -1.77 -2.58 115.11 117.14 3ge8 h GLN 27 Ca -0.01 -0.34 -0.19 0.00 0.06 0.00 0.00 58.65 58.18 3ge8 h GLN 27 Cb 1.00 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 3ge8 h GLN 27 CO 0.07 0.99 -0.69 1.25 -0.67 0.00 0.00 178.83 179.78 3ge8 h LEU 28 N 0.25 0.63 -5.98 1.46 5.85 -0.66 -3.37 115.31 113.49 3ge8 h LEU 28 Ca -0.04 -0.39 -0.58 0.00 0.84 0.00 0.00 57.88 57.71 3ge8 h LEU 28 Cb 1.37 -0.18 -0.41 0.00 0.37 0.00 0.00 40.66 41.81 3ge8 h LEU 28 CO 0.13 1.14 -0.77 0.49 -0.34 0.00 0.00 178.44 179.09 3ge8 n PHE 29 N -3.89 2.52 -2.09 1.25 3.72 0.10 -5.00 117.46 114.07 3ge8 n PHE 29 Ca -0.05 -3.97 -0.41 0.00 -0.05 0.00 0.00 57.45 52.98 3ge8 n PHE 29 Cb 0.69 -0.49 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 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 -2.35 4.33 0.35 -1.08 0.04 -0.97 -4.64 135.00 130.68 3ge8 s PRO 30 Ca 0.40 2.23 0.03 0.00 0.04 0.00 0.00 61.00 63.70 3ge8 s PRO 30 Cb 0.19 -3.09 0.66 0.00 0.04 0.00 0.00 34.50 32.30 3ge8 s PRO 30 CO -0.06 -0.26 2.00 1.49 0.04 0.00 0.00 177.00 180.21 3ge8 h GLU 31 N 3.99 0.81 0.00 4.56 4.57 -1.96 0.34 114.58 126.89 3ge8 h GLU 31 Ca -0.48 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 3ge8 h GLU 31 Cb 1.22 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 3ge8 h GLU 31 CO 0.70 0.54 -0.05 0.07 -1.18 0.00 0.00 179.01 179.08 3ge8 h ARG 32 N 0.83 0.00 0.00 1.92 0.11 -1.97 0.19 114.38 115.46 3ge8 h ARG 32 Ca 0.25 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.99 3ge8 h ARG 32 Cb -0.02 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.00 3ge8 h ARG 32 CO -0.06 0.05 -2.23 -1.33 0.10 0.00 0.00 179.97 176.50 3ge8 n MET 33 N -4.28 0.68 -0.10 0.08 2.81 -0.28 -4.03 117.12 112.00 3ge8 n MET 33 Ca -0.03 0.04 -0.18 0.00 -1.81 0.00 0.00 57.70 55.72 3ge8 n MET 33 Cb 0.14 -1.57 -0.12 0.00 -0.71 0.00 0.00 33.22 30.95 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 -2.78 1.95 -1.44 7.83 2.88 0.10 0.29 113.62 122.46 3ge8 n SER 34 Ca -0.28 -0.07 -0.12 0.00 -1.33 0.00 0.00 58.87 57.07 3ge8 n SER 34 Cb 1.11 -0.46 -0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 2.19 -0.12 0.04 0.46 0.00 0.64 -1.94 105.19 106.45 3ge8 n GLY 35 Ca -0.43 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.01 0.27 -2.41 1.61 1.44 -1.26 -4.56 115.22 106.30 3ge8 n HIS 36 Ca -0.14 0.10 -0.19 0.00 -2.01 0.00 0.00 57.72 55.49 3ge8 n HIS 36 Cb 0.61 -0.66 -0.01 0.00 0.12 0.00 0.00 29.99 30.04 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 -1.74 -1.82 -0.98 -1.40 0.00 -1.26 -2.04 117.12 107.88 3ge8 n MET 37 Ca 0.03 0.91 0.00 0.00 0.00 0.00 0.00 57.70 58.65 3ge8 n MET 37 Cb 0.21 -5.56 0.00 0.00 0.00 0.00 0.00 33.22 27.86 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 -0.96 0.90 3.68 3.03 0.00 -1.26 -5.01 105.19 105.56 3ge8 n GLY 38 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.58 4.04 0.45 -0.61 1.01 -0.87 -4.99 121.20 116.65 3ge8 s ILE 39 Ca 0.00 1.34 -0.24 0.00 0.00 0.00 0.00 60.65 61.75 3ge8 s ILE 39 Cb 0.00 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.53 3ge8 s ILE 39 CO 0.00 -0.05 1.20 -2.84 0.00 0.00 0.00 174.94 173.25 3ge8 s PRO 40 N 2.86 3.79 0.20 2.79 0.02 -1.26 -4.93 135.00 138.48 3ge8 s PRO 40 Ca 0.60 1.89 -0.13 0.00 0.02 0.00 0.00 61.00 63.37 3ge8 s PRO 40 Cb -0.27 -2.50 0.24 0.00 0.02 0.00 0.00 34.50 32.00 3ge8 s PRO 40 CO 0.22 -0.56 1.30 1.28 -0.33 0.00 0.00 177.00 178.91 3ge8 n LEU 41 N -0.34 -0.49 -0.32 -5.54 4.77 -1.26 -0.50 117.00 113.32 3ge8 n LEU 41 Ca 0.06 1.45 0.15 0.00 -0.03 0.00 0.00 56.01 57.64 3ge8 n LEU 41 Cb 0.47 -0.36 0.38 0.00 -2.33 0.00 0.00 43.42 41.58 3ge8 n LEU 41 CO 0.50 -1.33 1.21 -0.08 -1.33 0.00 0.00 177.39 176.36 3ge8 h GLU 42 N 0.00 0.65 0.00 3.23 4.22 -1.95 0.12 114.58 120.86 3ge8 h GLU 42 Ca 0.32 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.66 3ge8 h GLU 42 Cb 0.53 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3ge8 h GLU 42 CO -0.84 0.43 -0.25 0.87 -2.18 0.00 0.00 179.01 177.04 3ge8 h LYS 43 N 0.67 0.00 0.00 1.92 1.79 -1.15 -2.05 116.57 117.74 3ge8 h LYS 43 Ca 0.54 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 3ge8 h LYS 43 Cb 0.96 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 3ge8 h LYS 43 CO -0.31 0.25 0.00 0.91 -1.08 0.00 0.00 179.45 179.22 3ge8 n TRP 44 N -3.98 0.42 0.69 -1.35 7.02 0.42 -3.36 117.44 117.29 3ge8 n TRP 44 Ca -0.02 0.14 0.11 0.00 -1.02 0.00 0.00 57.50 56.72 3ge8 n TRP 44 Cb 0.32 -0.73 0.47 0.00 -2.42 0.00 0.00 31.31 28.95 3ge8 n TRP 44 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3ge8 n GLU 45 N -1.86 0.08 -0.04 -0.99 1.02 -0.77 -1.96 120.64 116.12 3ge8 n GLU 45 Ca 0.05 0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.49 3ge8 n GLU 45 Cb 0.30 -1.62 0.50 0.00 -0.02 0.00 0.00 31.44 30.60 3ge8 n GLU 45 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3ge8 n SER 46 N -1.76 1.24 -4.68 1.62 3.41 -1.22 -4.89 113.62 107.35 3ge8 n SER 46 Ca 0.05 -1.54 -0.48 0.00 -0.26 0.00 0.00 58.87 56.64 3ge8 n SER 46 Cb 0.29 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 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 0.01 2.31 -3.66 7.33 9.36 -0.83 -4.95 117.16 126.73 3ge8 n TYR 47 Ca 0.17 0.05 -0.29 0.00 3.32 0.00 0.00 57.90 61.15 3ge8 n TYR 47 Cb 0.28 -2.64 -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 3.46 3.62 -0.12 2.98 2.15 -1.26 -4.66 116.67 122.84 3ge8 s ASP 48 Ca 0.90 -2.21 -0.36 0.00 0.43 0.00 0.00 52.55 51.31 3ge8 s ASP 48 Cb -0.69 -0.83 -0.13 0.00 -0.30 0.00 0.00 42.92 40.96 3ge8 s ASP 48 CO 0.49 -0.32 1.78 -1.84 -0.17 0.00 0.00 175.17 175.10 3ge8 n GLU 49 N 4.08 1.79 0.00 4.34 0.00 -1.26 -4.83 120.64 124.75 3ge8 n GLU 49 Ca 0.06 0.65 0.14 0.00 0.00 0.00 0.00 57.16 58.01 3ge8 n GLU 49 Cb 0.37 -2.43 0.61 0.00 0.00 0.00 0.00 31.44 30.00 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 5.69 0.48 -3.80 3.44 -0.04 -1.26 -4.42 135.00 135.09 3ge8 n PRO 50 Ca 0.23 -0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 3ge8 n PRO 50 Cb 0.23 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.61 2.43 0.39 0.54 6.14 -1.26 -5.11 117.35 117.87 3ge8 s TYR 51 Ca 0.25 -2.70 -0.04 0.00 0.64 0.00 0.00 57.07 55.22 3ge8 s TYR 51 Cb 0.20 -2.24 -0.04 0.00 0.42 0.00 0.00 41.96 40.30 3ge8 s TYR 51 CO 0.50 -0.77 0.66 0.15 0.64 0.00 0.00 175.55 176.73 3ge8 s LYS 52 N 0.12 3.57 0.24 4.97 1.02 -1.26 -4.91 119.74 123.48 3ge8 s LYS 52 Ca 0.17 0.02 -0.18 0.00 0.02 0.00 0.00 55.97 56.00 3ge8 s LYS 52 Cb -0.25 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 3ge8 s LYS 52 CO 0.00 0.01 0.59 -0.08 -0.92 0.00 0.00 175.35 174.95 3ge8 s THR 53 N -2.43 0.01 0.11 2.17 -1.32 -1.26 -5.13 115.64 107.79 3ge8 s THR 53 Ca 0.45 -0.96 -0.02 0.00 -1.21 0.00 0.00 61.69 59.94 3ge8 s THR 53 Cb -0.10 -1.84 -0.03 0.00 -1.51 0.00 0.00 72.50 69.01 3ge8 s THR 53 CO 0.37 -0.04 0.07 -0.94 -2.21 0.00 0.00 174.62 171.87 3ge8 s SER 54 N -2.92 0.32 0.11 8.08 1.04 -1.26 -5.01 113.70 114.06 3ge8 s SER 54 Ca 0.12 -1.07 -0.21 0.00 0.48 0.00 0.00 55.95 55.27 3ge8 s SER 54 Cb -0.03 0.29 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 3ge8 s SER 54 CO 0.03 -0.71 1.72 0.22 0.98 0.00 0.00 173.24 175.48 3ge8 h TYR 55 N 2.90 -0.05 -0.71 5.02 5.03 -2.02 -0.12 116.97 127.03 3ge8 h TYR 55 Ca -0.34 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 60.96 3ge8 h TYR 55 Cb 1.19 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.47 3ge8 h TYR 55 CO 0.46 -0.04 0.37 -1.35 -1.32 0.00 0.00 178.16 176.27 3ge8 h PRO 56 N 0.01 1.01 -0.39 1.82 0.11 -2.01 -2.45 132.00 130.10 3ge8 h PRO 56 Ca 0.05 -0.13 -0.11 0.00 0.11 0.00 0.00 66.00 65.93 3ge8 h PRO 56 Cb 0.08 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 3ge8 h PRO 56 CO -0.11 0.77 -0.19 0.93 -0.21 0.00 0.00 178.00 179.19 3ge8 h GLU 57 N 0.98 0.75 0.03 1.05 5.08 -1.91 -3.00 114.58 117.56 3ge8 h GLU 57 Ca 0.25 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3ge8 h GLU 57 Cb 0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 3ge8 h GLU 57 CO -0.04 0.89 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.76 3ge8 h TYR 58 N 0.66 -0.47 -0.01 4.33 3.20 -0.63 -0.73 116.97 123.33 3ge8 h TYR 58 Ca 0.10 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3ge8 h TYR 58 Cb 0.68 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 3ge8 h TYR 58 CO 0.03 -0.26 -0.51 -0.39 -1.64 0.00 0.00 178.16 175.39 3ge8 h VAL 59 N -0.31 1.37 0.10 1.81 -1.51 -1.47 0.89 116.25 117.13 3ge8 h VAL 59 Ca 0.05 -1.76 -0.27 0.00 -1.23 0.00 0.00 66.70 63.49 3ge8 h VAL 59 Cb 0.36 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 3ge8 h VAL 59 CO -0.15 0.51 -1.24 0.77 -1.23 0.00 0.00 177.57 176.23 3ge8 h SER 60 N 0.02 0.32 0.04 4.19 4.64 -1.36 -1.42 113.55 119.98 3ge8 h SER 60 Ca -0.00 -0.36 -0.26 0.00 -0.47 0.00 0.00 61.79 60.69 3ge8 h SER 60 Cb 0.92 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3ge8 h SER 60 CO 0.07 1.29 -1.02 0.40 -0.87 0.00 0.00 176.83 176.70 3ge8 h ILE 61 N 0.06 1.29 -0.02 0.95 2.04 -1.01 -2.97 117.51 117.86 3ge8 h ILE 61 Ca -0.13 -2.25 -0.13 0.00 1.00 0.00 0.00 64.86 63.35 3ge8 h ILE 61 Cb 1.94 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 40.36 3ge8 h ILE 61 CO 0.18 0.70 -0.59 1.56 0.00 0.00 0.00 178.15 180.00 3ge8 h GLN 62 N 0.38 0.06 -0.35 2.37 1.08 -0.88 -0.87 115.11 116.91 3ge8 h GLN 62 Ca -0.12 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 3ge8 h GLN 62 Cb 1.67 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 29.06 3ge8 h GLN 62 CO 0.20 0.63 0.12 -0.09 -0.95 0.00 0.00 178.83 178.74 3ge8 h ARG 63 N 0.05 0.26 -0.41 1.46 2.43 -1.30 -2.69 114.38 114.18 3ge8 h ARG 63 Ca -0.01 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 3ge8 h ARG 63 Cb 1.06 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 3ge8 h ARG 63 CO 0.08 0.17 -0.07 1.49 -1.51 0.00 0.00 179.97 180.13 3ge8 h GLU 64 N 0.27 0.69 -0.30 0.20 4.81 -1.30 -1.50 114.58 117.44 3ge8 h GLU 64 Ca 0.16 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3ge8 h GLU 64 Cb 0.13 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3ge8 h GLU 64 CO -0.16 0.76 0.17 0.87 -0.73 0.00 0.00 179.01 179.92 3ge8 h LYS 65 N 0.64 0.35 -0.30 1.92 1.57 -0.93 -2.55 116.57 117.26 3ge8 h LYS 65 Ca 0.12 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3ge8 h LYS 65 Cb 0.50 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3ge8 h LYS 65 CO 0.03 0.23 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.64 3ge8 h ASP 66 N 0.36 0.58 -0.71 0.86 3.32 -1.46 -2.26 116.42 117.10 3ge8 h ASP 66 Ca 0.12 -0.35 0.16 0.00 0.02 0.00 0.00 57.03 56.97 3ge8 h ASP 66 Cb -0.00 -0.16 -0.12 0.00 0.22 0.00 0.00 39.33 39.27 3ge8 h ASP 66 CO -0.05 0.80 0.01 0.00 -1.72 0.00 0.00 179.24 178.28 3ge8 h ALA 67 N 0.80 0.74 -0.32 3.45 0.00 -1.17 -0.60 119.26 122.15 3ge8 h ALA 67 Ca 0.08 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3ge8 h ALA 67 Cb 0.54 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3ge8 h ALA 67 CO 0.03 -0.41 0.01 0.78 0.00 0.00 0.00 179.25 179.65 3ge8 h GLY 68 N 0.12 0.61 0.91 0.00 0.00 -1.36 -1.99 103.07 101.35 3ge8 h GLY 68 Ca 0.38 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.28 3ge8 h GLY 68 CO -0.61 0.41 -0.02 0.00 0.00 0.00 0.00 176.54 176.31 3ge8 h ALA 69 N 0.85 -0.00 -0.08 3.60 0.00 -0.77 -1.92 119.26 120.93 3ge8 h ALA 69 Ca 0.09 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3ge8 h ALA 69 Cb 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3ge8 h ALA 69 CO 0.02 -0.51 -0.45 1.88 0.00 0.00 0.00 179.25 180.18 3ge8 h TYR 70 N -0.03 0.23 -0.33 0.00 0.05 -1.18 -2.64 116.97 113.07 3ge8 h TYR 70 Ca 0.02 -0.07 -0.15 0.00 0.05 0.00 0.00 58.73 58.59 3ge8 h TYR 70 Cb 0.06 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 3ge8 h TYR 70 CO -0.11 0.62 -0.38 0.77 -1.05 0.00 0.00 178.16 178.01 3ge8 h SER 71 N 0.16 0.82 -0.32 3.88 0.02 -1.12 -0.85 113.55 116.14 3ge8 h SER 71 Ca 0.01 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 3ge8 h SER 71 Cb 0.87 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 3ge8 h SER 71 CO 0.07 1.11 0.01 0.58 -1.14 0.00 0.00 176.83 177.46 3ge8 h VAL 72 N 0.64 1.25 0.01 2.27 2.07 -1.32 -0.70 116.25 120.47 3ge8 h VAL 72 Ca 0.06 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.69 3ge8 h VAL 72 Cb 0.93 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 3ge8 h VAL 72 CO 0.09 0.30 -0.33 0.50 0.02 0.00 0.00 177.57 178.15 3ge8 h LYS 73 N 0.36 -0.47 -0.38 1.57 3.64 -1.42 -1.81 116.57 118.05 3ge8 h LYS 73 Ca 0.09 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3ge8 h LYS 73 Cb 0.42 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3ge8 h LYS 73 CO 0.01 -0.31 0.20 0.00 -2.27 0.00 0.00 179.45 177.08 3ge8 h ALA 74 N 0.21 1.64 0.00 5.00 0.00 -0.97 -1.18 119.26 123.97 3ge8 h ALA 74 Ca 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3ge8 h ALA 74 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3ge8 h ALA 74 CO -0.26 0.30 -0.21 0.00 0.00 0.00 0.00 179.25 179.08 3ge8 h ALA 75 N 1.70 0.90 -0.02 0.00 0.00 -0.70 -3.10 119.26 118.04 3ge8 h ALA 75 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ge8 h ALA 75 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3ge8 h ALA 75 CO -0.02 0.26 -0.00 1.28 0.00 0.00 0.00 179.25 180.77 3ge8 n LEU 76 N -3.20 2.62 0.00 0.00 4.77 -0.72 -4.67 117.00 115.80 3ge8 n LEU 76 Ca 0.02 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 3ge8 n LEU 76 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3ge8 n LEU 76 CO 0.35 0.45 0.32 -0.62 -1.33 0.00 0.00 177.39 176.56 3ge8 n GLU 77 N 1.09 0.00 -0.29 3.23 1.02 -0.49 -0.75 120.64 124.45 3ge8 n GLU 77 Ca 0.11 0.16 0.03 0.00 -0.02 0.00 0.00 57.16 57.45 3ge8 n GLU 77 Cb 0.49 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.42 3ge8 n GLU 77 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ge8 n ARG 78 N -1.11 0.57 0.00 3.49 5.12 -1.26 -4.79 116.66 118.69 3ge8 n ARG 78 Ca 0.00 -1.52 0.03 0.00 -1.93 0.00 0.00 57.85 54.42 3ge8 n ARG 78 Cb 0.04 -0.86 0.16 0.00 -1.16 0.00 0.00 32.46 30.64 3ge8 n ARG 78 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ge8 n ALA 79 N -0.51 1.85 -1.05 7.54 0.00 0.07 -4.87 120.51 123.54 3ge8 n ALA 79 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 3ge8 n ALA 79 Cb 0.64 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 3ge8 n ALA 79 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ge8 n LYS 80 N -0.77 -1.11 -0.07 0.00 4.76 -1.26 -4.84 118.16 114.86 3ge8 n LYS 80 Ca 0.04 0.38 -0.08 0.00 -2.87 0.00 0.00 58.31 55.79 3ge8 n LYS 80 Cb 0.02 -4.27 -0.01 0.00 -1.84 0.00 0.00 35.03 28.93 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 0.00 0.38 -0.11 -0.18 1.08 -1.89 2.33 117.51 119.12 3ge8 h ILE 81 Ca -0.04 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.40 3ge8 h ILE 81 Cb 0.61 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 3ge8 h ILE 81 CO 0.05 0.00 -0.09 0.22 -0.69 0.00 0.00 178.15 177.65 3ge8 h TYR 82 N -0.23 0.16 0.09 1.37 3.20 -1.94 0.24 116.97 119.87 3ge8 h TYR 82 Ca 0.15 -0.01 -0.36 0.00 3.14 0.00 0.00 58.73 61.65 3ge8 h TYR 82 Cb 0.46 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 3ge8 h TYR 82 CO -0.42 0.25 -2.01 0.39 -1.64 0.00 0.00 178.16 174.73 3ge8 n GLU 83 N -4.35 0.73 0.00 1.82 -0.58 0.51 -4.06 120.64 114.71 3ge8 n GLU 83 Ca -0.01 0.25 0.10 0.00 -0.42 0.00 0.00 57.16 57.08 3ge8 n GLU 83 Cb 0.21 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.33 3ge8 n GLU 83 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3ge8 n ASN 84 N -3.38 1.19 -4.77 1.62 4.13 0.76 -4.98 115.26 109.83 3ge8 n ASN 84 Ca -0.31 -1.06 -0.37 0.00 1.68 0.00 0.00 54.58 54.52 3ge8 n ASN 84 Cb 1.05 0.81 0.00 0.00 -1.54 0.00 0.00 39.78 40.10 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 -2.87 5.96 0.27 6.41 0.01 0.84 -4.96 113.70 119.36 3ge8 s SER 85 Ca 0.11 2.42 -0.29 0.00 1.31 0.00 0.00 55.95 59.50 3ge8 s SER 85 Cb 0.17 -2.61 -0.14 0.00 0.21 0.00 0.00 66.02 63.64 3ge8 s SER 85 CO 0.78 -1.07 1.10 -0.67 0.41 0.00 0.00 173.24 173.79 3ge8 n ASP 86 N -0.59 1.57 0.28 2.44 -0.08 -1.26 -4.84 116.55 114.07 3ge8 n ASP 86 Ca 0.08 1.17 0.16 0.00 -1.51 0.00 0.00 54.79 54.69 3ge8 n ASP 86 Cb 0.47 -1.31 0.83 0.00 2.34 0.00 0.00 41.12 43.45 3ge8 n ASP 86 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3ge8 h PRO 87 N 2.49 0.00 -0.14 -0.67 0.13 -1.93 -0.78 132.00 131.10 3ge8 h PRO 87 Ca -0.41 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 3ge8 h PRO 87 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 3ge8 h PRO 87 CO 0.64 0.07 -0.12 0.78 -0.23 0.00 0.00 178.00 179.14 3ge8 h GLY 88 N 0.91 0.24 0.93 1.56 0.00 -1.85 -1.78 103.07 103.07 3ge8 h GLY 88 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 3ge8 h GLY 88 CO 0.01 0.13 -0.29 -0.25 0.00 0.00 0.00 176.54 176.14 3ge8 h TRP 89 N 0.21 0.77 -0.91 5.60 2.91 -1.28 -2.35 115.95 120.90 3ge8 h TRP 89 Ca 0.04 -0.24 0.08 0.00 1.13 0.00 0.00 58.89 59.90 3ge8 h TRP 89 Cb 0.34 -0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 28.77 3ge8 h TRP 89 CO 0.00 0.97 0.59 0.82 -1.03 0.00 0.00 178.44 179.80 3ge8 h ILE 90 N 0.35 1.04 -0.48 2.65 1.08 -1.26 -2.18 117.51 118.70 3ge8 h ILE 90 Ca 0.04 -0.34 -0.08 0.00 -0.39 0.00 0.00 64.86 64.08 3ge8 h ILE 90 Cb 0.86 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 3ge8 h ILE 90 CO 0.07 0.18 -0.02 0.28 -0.69 0.00 0.00 178.15 177.97 3ge8 h SER 91 N 1.00 0.86 -0.58 1.72 0.02 -1.27 -1.20 113.55 114.11 3ge8 h SER 91 Ca 0.40 -0.32 0.10 0.00 -0.84 0.00 0.00 61.79 61.13 3ge8 h SER 91 Cb 0.26 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.50 3ge8 h SER 91 CO -0.16 0.97 0.17 0.74 -1.14 0.00 0.00 176.83 177.41 3ge8 h THR 92 N 0.73 0.72 -0.04 -2.27 2.02 -0.85 0.59 112.91 113.81 3ge8 h THR 92 Ca 0.13 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.22 3ge8 h THR 92 Cb 0.55 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3ge8 h THR 92 CO 0.03 0.06 -0.05 -0.07 0.37 0.00 0.00 175.52 175.86 3ge8 h LEU 93 N 0.32 -0.16 -0.20 2.58 3.38 -1.06 -0.62 115.31 119.55 3ge8 h LEU 93 Ca 0.30 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.33 3ge8 h LEU 93 Cb 0.40 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3ge8 h LEU 93 CO -0.34 -0.08 0.01 0.11 0.09 0.00 0.00 178.44 178.23 3ge8 h LYS 94 N -0.08 0.07 -0.26 1.13 1.57 -0.75 -1.21 116.57 117.05 3ge8 h LYS 94 Ca 0.04 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 3ge8 h LYS 94 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3ge8 h LYS 94 CO -0.09 0.05 -0.49 0.66 -0.57 0.00 0.00 179.45 179.01 3ge8 h SER 95 N 0.07 0.77 0.23 0.86 4.64 -0.83 -2.51 113.55 116.78 3ge8 h SER 95 Ca 0.09 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3ge8 h SER 95 Cb 0.11 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 3ge8 h SER 95 CO -0.15 1.13 -0.20 -0.74 -0.87 0.00 0.00 176.83 176.00 3ge8 h HIS 96 N 0.56 -0.52 -0.34 4.77 -0.00 -0.87 0.21 115.15 118.96 3ge8 h HIS 96 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 3ge8 h HIS 96 Cb 1.05 0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.65 3ge8 h HIS 96 CO 0.05 -0.30 0.09 1.88 -0.00 0.00 0.00 177.93 179.65 3ge8 h TYR 97 N -0.45 0.57 -0.52 5.26 0.05 -1.27 -1.14 116.97 119.48 3ge8 h TYR 97 Ca -0.01 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 3ge8 h TYR 97 Cb 0.41 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 3ge8 h TYR 97 CO -0.14 0.58 0.27 0.78 -1.05 0.00 0.00 178.16 178.60 3ge8 h GLY 98 N 0.40 0.79 2.00 3.88 0.00 -1.32 -1.88 103.07 106.93 3ge8 h GLY 98 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3ge8 h GLY 98 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.90 3ge8 h ALA 99 N 1.10 1.00 0.00 3.60 0.00 -0.19 -3.40 119.26 121.37 3ge8 h ALA 99 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3ge8 h ALA 99 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ge8 h ALA 99 CO -0.03 0.00 -1.24 -0.89 0.00 0.00 0.00 179.25 177.09 3ge8 n ILE 100 N -2.57 0.24 -0.07 0.00 2.08 -0.46 -4.59 119.36 113.99 3ge8 n ILE 100 Ca 0.03 -0.09 -0.07 0.00 0.56 0.00 0.00 62.75 63.18 3ge8 n ILE 100 Cb 0.37 -0.71 -0.01 0.00 -0.75 0.00 0.00 39.64 38.55 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 -0.01 0.26 0.00 -1.39 0.00 -1.54 0.51 119.26 117.09 3ge8 h ALA 101 Ca -0.10 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ge8 h ALA 101 Cb 1.14 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3ge8 h ALA 101 CO -0.02 -0.38 -0.56 0.28 0.00 0.00 0.00 179.25 178.57 3ge8 h VAL 102 N 0.13 0.00 -0.73 0.00 2.07 -1.81 -3.00 116.25 112.91 3ge8 h VAL 102 Ca 0.12 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 3ge8 h VAL 102 Cb 0.14 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3ge8 h VAL 102 CO -0.18 0.00 0.28 1.23 0.02 0.00 0.00 177.57 178.92 3ge8 h GLY 103 N 4.20 1.18 0.47 2.17 0.00 -1.48 -1.76 103.07 107.84 3ge8 h GLY 103 Ca 0.00 -0.66 0.08 0.00 0.00 0.00 0.00 47.33 46.75 3ge8 h GLY 103 CO 0.00 0.62 0.21 0.83 0.00 0.00 0.00 176.54 178.20 3ge8 h GLU 104 N 1.05 0.39 -0.42 4.80 4.39 -0.82 -1.09 114.58 122.88 3ge8 h GLU 104 Ca 0.24 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 3ge8 h GLU 104 Cb 0.23 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 3ge8 h GLU 104 CO -0.02 0.26 0.02 -0.92 -1.16 0.00 0.00 179.01 177.18 3ge8 h TYR 105 N 0.40 0.69 -0.34 4.33 3.20 -1.40 -1.33 116.97 122.52 3ge8 h TYR 105 Ca 0.27 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 3ge8 h TYR 105 Cb 0.31 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3ge8 h TYR 105 CO -0.16 0.65 -0.08 0.00 -1.64 0.00 0.00 178.16 176.93 3ge8 h ALA 106 N 1.39 1.23 0.00 1.82 0.00 -0.91 -2.59 119.26 120.20 3ge8 h ALA 106 Ca 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ge8 h ALA 106 Cb 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ge8 h ALA 106 CO 0.01 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 3ge8 h ALA 107 N 1.39 1.51 -0.95 0.00 0.00 -0.01 0.14 119.26 121.33 3ge8 h ALA 107 Ca 0.10 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.15 3ge8 h ALA 107 Cb 0.46 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 3ge8 h ALA 107 CO 0.02 0.01 0.56 0.28 0.00 0.00 0.00 179.25 180.13 3ge8 h VAL 108 N 0.00 0.81 -0.52 0.00 2.07 -1.34 -1.95 116.25 115.33 3ge8 h VAL 108 Ca -0.00 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 3ge8 h VAL 108 Cb 0.01 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 3ge8 h VAL 108 CO 0.00 0.15 -0.08 0.74 0.02 0.00 0.00 177.57 178.40 3ge8 h THR 109 N 0.82 1.27 -0.49 2.57 2.02 -0.87 0.47 112.91 118.70 3ge8 h THR 109 Ca 0.50 -1.22 0.10 0.00 0.77 0.00 0.00 66.41 66.56 3ge8 h THR 109 Cb 0.64 1.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.94 3ge8 h THR 109 CO -0.32 0.43 -0.24 1.23 0.37 0.00 0.00 175.52 176.99 3ge8 h GLY 110 N 0.84 0.07 1.56 2.16 0.00 -1.43 0.20 103.07 106.48 3ge8 h GLY 110 Ca 0.14 0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.66 3ge8 h GLY 110 CO 0.04 -0.21 -0.31 0.83 0.00 0.00 0.00 176.54 176.88 3ge8 h GLU 111 N -0.13 0.50 -0.20 4.80 4.39 -1.15 -2.75 114.58 120.03 3ge8 h GLU 111 Ca 0.22 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 3ge8 h GLU 111 Cb 0.48 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3ge8 h GLU 111 CO -0.57 0.75 -0.28 0.78 -1.16 0.00 0.00 179.01 178.53 3ge8 h GLY 112 N 1.05 0.42 0.98 -3.84 0.00 -0.45 0.10 103.07 101.34 3ge8 h GLY 112 Ca 0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3ge8 h GLY 112 CO 0.06 0.31 0.26 -0.09 0.00 0.00 0.00 176.54 177.08 3ge8 h ARG 113 N 0.34 0.60 -0.20 4.80 9.65 -0.35 -1.08 114.38 128.14 3ge8 h ARG 113 Ca 0.05 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 3ge8 h ARG 113 Cb 0.67 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 3ge8 h ARG 113 CO 0.05 0.46 -0.25 0.52 2.80 0.00 0.00 179.97 183.55 3ge8 h MET 114 N 0.58 0.52 -0.91 0.20 2.86 -1.20 0.53 114.93 117.50 3ge8 h MET 114 Ca 0.16 -0.29 0.11 0.00 -2.06 0.00 0.00 59.70 57.61 3ge8 h MET 114 Cb 0.02 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.63 3ge8 h MET 114 CO -0.03 0.88 0.59 0.00 1.06 0.00 0.00 176.91 179.41 3ge8 h ALA 115 N 0.63 1.64 0.10 6.32 0.00 -0.57 -1.06 119.26 126.31 3ge8 h ALA 115 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 3ge8 h ALA 115 Cb 0.81 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ge8 h ALA 115 CO 0.06 0.17 -1.22 -0.09 0.00 0.00 0.00 179.25 178.16 3ge8 h ARG 116 N 0.89 0.21 -0.01 0.00 9.65 -1.19 -3.44 114.38 120.50 3ge8 h ARG 116 Ca 0.43 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3ge8 h ARG 116 Cb 0.45 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 3ge8 h ARG 116 CO -0.19 1.17 -0.16 1.19 2.80 0.00 0.00 179.97 184.78 3ge8 n PHE 117 N -4.04 0.00 -2.10 2.20 3.72 0.17 -4.92 117.46 112.49 3ge8 n PHE 117 Ca -0.23 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.76 3ge8 n PHE 117 Cb 0.84 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 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 -1.39 6.76 0.26 4.37 0.15 -0.42 -4.51 113.70 118.93 3ge8 s SER 118 Ca 0.12 2.57 0.25 0.00 0.70 0.00 0.00 55.95 59.60 3ge8 s SER 118 Cb 0.10 -2.62 0.72 0.00 -1.71 0.00 0.00 66.02 62.51 3ge8 s SER 118 CO 0.26 -0.61 1.74 0.11 1.20 0.00 0.00 173.24 175.94 3ge8 h LYS 119 N 4.91 0.00 -6.40 5.44 1.57 -1.90 -3.44 116.57 116.74 3ge8 h LYS 119 Ca -0.46 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.75 3ge8 h LYS 119 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 3ge8 h LYS 119 CO 0.76 0.00 0.92 0.00 -0.57 0.00 0.00 179.45 180.56 3ge8 s ALA 120 N -3.13 3.36 0.22 3.86 0.00 -1.26 -4.75 121.76 120.06 3ge8 s ALA 120 Ca 0.10 -0.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 3ge8 s ALA 120 Cb 0.11 -3.77 0.23 0.00 0.00 0.00 0.00 23.12 19.69 3ge8 s ALA 120 CO 0.61 -1.78 1.85 -1.35 0.00 0.00 0.00 175.76 175.09 3ge8 h PRO 121 N 8.93 0.88 -0.31 0.00 0.11 -1.85 -1.07 132.00 138.69 3ge8 h PRO 121 Ca -0.24 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 3ge8 h PRO 121 Cb 1.08 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 3ge8 h PRO 121 CO 1.05 0.58 -0.03 0.78 -0.21 0.00 0.00 178.00 180.17 3ge8 h GLY 122 N 0.90 0.52 0.99 -0.55 0.00 -1.83 -2.23 103.07 100.87 3ge8 h GLY 122 Ca 0.31 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ge8 h GLY 122 CO -0.13 0.29 0.25 -0.57 0.00 0.00 0.00 176.54 176.39 3ge8 h ASN 123 N 0.46 0.50 -0.77 0.19 -1.24 -1.77 -0.34 115.58 112.62 3ge8 h ASN 123 Ca 0.10 -0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.06 3ge8 h ASN 123 Cb 0.35 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.24 3ge8 h ASN 123 CO 0.01 0.41 0.51 0.03 -1.29 0.00 0.00 177.43 177.10 3ge8 h ARG 124 N 0.55 1.01 -0.17 6.67 3.08 -0.73 0.16 114.38 124.95 3ge8 h ARG 124 Ca 0.15 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3ge8 h ARG 124 Cb -0.00 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 3ge8 h ARG 124 CO -0.03 0.67 -0.13 -0.91 -1.07 0.00 0.00 179.97 178.50 3ge8 h ASN 125 N 1.04 0.42 -0.56 7.04 2.35 -1.36 -2.70 115.58 121.80 3ge8 h ASN 125 Ca 0.28 -0.45 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 3ge8 h ASN 125 Cb -0.12 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 3ge8 h ASN 125 CO -0.06 0.79 0.22 0.24 -1.65 0.00 0.00 177.43 176.96 3ge8 h MET 126 N 0.06 0.89 0.00 0.81 2.86 -0.78 -1.03 114.93 117.74 3ge8 h MET 126 Ca 0.03 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 3ge8 h MET 126 Cb 0.65 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 3ge8 h MET 126 CO 0.04 0.75 -0.09 0.00 1.06 0.00 0.00 176.91 178.66 3ge8 h ALA 127 N 1.37 1.60 -0.39 6.32 0.00 -0.73 0.60 119.26 128.03 3ge8 h ALA 127 Ca 0.20 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3ge8 h ALA 127 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3ge8 h ALA 127 CO -0.01 0.11 -0.36 1.15 0.00 0.00 0.00 179.25 180.13 3ge8 h THR 128 N 0.00 1.27 -0.03 0.00 2.02 -0.85 0.18 112.91 115.50 3ge8 h THR 128 Ca -0.00 -1.54 -0.10 0.00 0.77 0.00 0.00 66.41 65.54 3ge8 h THR 128 Cb 0.19 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3ge8 h THR 128 CO 0.01 0.52 -0.46 -0.26 0.37 0.00 0.00 175.52 175.70 3ge8 h PHE 129 N 0.76 0.09 -0.85 3.16 0.04 -1.10 -2.67 116.94 116.37 3ge8 h PHE 129 Ca 0.07 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 3ge8 h PHE 129 Cb 0.95 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 39.04 3ge8 h PHE 129 CO 0.06 0.52 0.44 0.78 -0.60 0.00 0.00 178.31 179.51 3ge8 h GLY 130 N 1.36 1.30 0.97 -1.45 0.00 -0.19 0.24 103.07 105.30 3ge8 h GLY 130 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.72 3ge8 h GLY 130 CO 0.06 0.59 0.36 -0.33 0.00 0.00 0.00 176.54 177.22 3ge8 h MET 131 N 1.20 0.70 -0.46 4.80 2.86 -0.48 -1.16 114.93 122.39 3ge8 h MET 131 Ca 0.30 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.81 3ge8 h MET 131 Cb 0.08 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3ge8 h MET 131 CO -0.04 0.47 -0.02 0.52 1.06 0.00 0.00 176.91 178.89 3ge8 h MET 132 N 0.73 0.84 -0.35 1.72 2.07 -1.09 -2.02 114.93 116.82 3ge8 h MET 132 Ca 0.21 -0.28 0.03 0.00 -2.07 0.00 0.00 59.70 57.59 3ge8 h MET 132 Cb -0.06 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.57 3ge8 h MET 132 CO -0.06 0.90 0.17 -0.44 1.07 0.00 0.00 176.91 178.55 3ge8 h ASP 133 N 0.68 0.24 0.10 1.22 3.32 -0.29 -1.36 116.42 120.34 3ge8 h ASP 133 Ca 0.13 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 3ge8 h ASP 133 Cb 0.54 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3ge8 h ASP 133 CO 0.03 0.18 -0.42 -0.33 -1.72 0.00 0.00 179.24 176.98 3ge8 h GLU 134 N 0.35 0.40 -0.35 3.56 4.39 -1.13 -0.56 114.58 121.24 3ge8 h GLU 134 Ca 0.15 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.68 3ge8 h GLU 134 Cb 0.07 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 3ge8 h GLU 134 CO -0.11 0.75 0.14 1.25 -1.16 0.00 0.00 179.01 179.88 3ge8 h LEU 135 N 0.33 0.17 -0.39 1.33 5.85 -1.19 0.42 115.31 121.83 3ge8 h LEU 135 Ca 0.03 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.86 3ge8 h LEU 135 Cb 0.88 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 3ge8 h LEU 135 CO 0.07 0.13 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.16 3ge8 h ARG 136 N 0.29 0.04 -0.57 1.25 2.43 -0.59 -0.84 114.38 116.40 3ge8 h ARG 136 Ca 0.15 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3ge8 h ARG 136 Cb 0.11 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3ge8 h ARG 136 CO -0.14 0.03 0.15 0.45 -1.51 0.00 0.00 179.97 178.95 3ge8 h HIS 137 N 0.04 0.94 -0.63 2.20 3.86 -0.74 0.00 115.15 120.82 3ge8 h HIS 137 Ca 0.19 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3ge8 h HIS 137 Cb 0.28 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 3ge8 h HIS 137 CO -0.31 0.80 0.33 0.78 0.86 0.00 0.00 177.93 180.39 3ge8 h GLY 138 N 0.81 0.95 1.20 2.45 0.00 -0.79 -2.29 103.07 105.40 3ge8 h GLY 138 Ca 0.18 -0.45 -0.20 0.00 0.00 0.00 0.00 47.33 46.86 3ge8 h GLY 138 CO -0.00 0.43 -0.66 1.46 0.00 0.00 0.00 176.54 177.76 3ge8 h GLN 139 N 0.86 0.81 -0.84 4.80 4.20 -0.71 -2.47 115.11 121.76 3ge8 h GLN 139 Ca 0.22 -0.58 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 3ge8 h GLN 139 Cb 0.07 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 3ge8 h GLN 139 CO -0.03 1.21 0.49 -0.07 -0.67 0.00 0.00 178.83 179.76 3ge8 h LEU 140 N 0.59 1.01 -0.71 1.46 3.38 -1.02 0.44 115.31 120.46 3ge8 h LEU 140 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ge8 h LEU 140 Cb 1.28 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3ge8 h LEU 140 CO 0.14 0.79 -0.03 0.00 0.09 0.00 0.00 178.44 179.43 3ge8 n GLN 141 N -4.43 1.40 -0.08 1.13 6.02 -0.86 -0.70 117.38 119.86 3ge8 n GLN 141 Ca 0.08 -0.71 -0.23 0.00 -0.01 0.00 0.00 57.00 56.14 3ge8 n GLN 141 Cb 0.07 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.72 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 -0.18 2.34 -0.28 1.08 4.77 -0.94 -4.50 117.00 119.29 3ge8 n LEU 142 Ca 0.19 0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 56.35 3ge8 n LEU 142 Cb 0.31 -0.98 0.06 0.00 -2.33 0.00 0.00 43.42 40.48 3ge8 n LEU 142 CO 0.18 0.64 1.07 0.15 -1.33 0.00 0.00 177.39 178.11 3ge8 h PHE 143 N -0.47 1.11 -0.15 -1.77 3.57 -0.70 -2.81 116.94 115.72 3ge8 h PHE 143 Ca -0.48 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 60.88 3ge8 h PHE 143 Cb 1.71 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 40.11 3ge8 h PHE 143 CO 0.04 0.82 -0.19 0.74 -2.23 0.00 0.00 178.31 177.49 3ge8 h PHE 144 N 1.08 0.49 0.00 0.41 -1.00 -1.16 -3.05 116.94 113.71 3ge8 h PHE 144 Ca 0.26 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.88 3ge8 h PHE 144 Cb 0.14 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.60 3ge8 h PHE 144 CO 0.01 0.81 0.00 -1.00 -1.61 0.00 0.00 178.31 176.52 3ge8 h PRO 145 N 0.03 0.00 -0.57 1.51 0.13 -1.79 -3.31 132.00 128.00 3ge8 h PRO 145 Ca 0.02 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.20 3ge8 h PRO 145 Cb 0.75 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 3ge8 h PRO 145 CO 0.05 0.00 0.38 1.25 -0.23 0.00 0.00 178.00 179.45 3ge8 h HIS 146 N 0.00 0.60 0.00 1.56 2.76 -1.38 0.95 115.15 119.64 3ge8 h HIS 146 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3ge8 h HIS 146 Cb 0.56 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.32 3ge8 h HIS 146 CO 0.00 0.34 0.00 1.05 -1.30 0.00 0.00 177.93 178.02 3ge8 h GLU 147 N 0.61 0.00 -0.01 5.26 4.11 -1.72 -2.14 114.58 120.69 3ge8 h GLU 147 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 3ge8 h GLU 147 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3ge8 h GLU 147 CO -0.07 0.00 -0.11 0.66 0.07 0.00 0.00 179.01 179.57 3ge8 n TYR 148 N -2.46 0.00 -0.25 2.06 4.01 0.32 -3.97 117.16 116.87 3ge8 n TYR 148 Ca 0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.81 3ge8 n TYR 148 Cb 0.27 -0.11 0.18 0.00 -0.31 0.00 0.00 39.34 39.37 3ge8 n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ge8 n LYS 150 N -5.12 0.01 -0.07 0.00 2.85 -1.25 -1.74 118.16 112.84 3ge8 n LYS 150 Ca 0.14 0.17 -0.06 0.00 -1.05 0.00 0.00 58.31 57.51 3ge8 n LYS 150 Cb 0.44 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.17 3ge8 n LYS 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3ge8 n LYS 151 N -1.49 0.67 -3.47 -1.58 5.02 -0.69 -5.01 118.16 111.62 3ge8 n LYS 151 Ca 0.05 0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.36 3ge8 n LYS 151 Cb 0.22 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 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 -5.44 -0.82 0.58 4.39 -1.08 -0.71 -5.03 116.67 108.56 3ge8 s ASP 152 Ca -0.09 1.06 0.36 0.00 -0.52 0.00 0.00 52.55 53.37 3ge8 s ASP 152 Cb 0.08 1.91 1.65 0.00 -1.46 0.00 0.00 42.92 45.10 3ge8 s ASP 152 CO 0.84 -0.16 2.09 0.03 0.52 0.00 0.00 175.17 178.50 3ge8 h ARG 153 N 7.72 0.00 -0.03 4.34 3.08 -1.87 -1.48 114.38 126.14 3ge8 h ARG 153 Ca -0.17 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.89 3ge8 h ARG 153 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 3ge8 h ARG 153 CO 0.09 0.02 0.03 1.96 -1.07 0.00 0.00 179.97 181.00 3ge8 h GLN 154 N 0.00 0.00 0.00 0.04 4.20 -1.85 -1.75 115.11 115.75 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 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3ge8 h GLN 154 CO 0.00 0.00 0.00 0.74 -0.67 0.00 0.00 178.83 178.90 3ge8 h PHE 155 N 0.00 0.00 0.00 2.96 0.04 -1.57 -1.84 116.94 116.53 3ge8 h PHE 155 Ca 0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 3ge8 h PHE 155 Cb 0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 3ge8 h PHE 155 CO 0.00 0.00 -0.00 0.22 -0.60 0.00 0.00 178.31 177.93 3ge8 h ASP 156 N 0.00 0.00 0.71 2.17 3.58 -1.47 -2.17 116.42 119.24 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 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 3ge8 h ASP 156 CO 0.00 0.00 0.00 -0.50 -2.88 0.00 0.00 179.24 175.86 3ge8 h TRP 157 N 0.00 0.00 -1.00 0.28 4.06 -1.48 0.70 115.95 118.50 3ge8 h TRP 157 Ca -0.00 0.00 0.19 0.00 2.06 0.00 0.00 58.89 61.14 3ge8 h TRP 157 Cb 0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 28.06 3ge8 h TRP 157 CO 0.00 0.00 0.61 0.00 -3.56 0.00 0.00 178.44 175.49 3ge8 h ALA 158 N 2.18 1.67 0.07 1.49 0.00 -1.57 -0.72 119.26 122.37 3ge8 h ALA 158 Ca 0.00 0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.64 3ge8 h ALA 158 Cb 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3ge8 h ALA 158 CO 0.00 -0.05 -1.99 1.87 0.00 0.00 0.00 179.25 179.08 3ge8 n TRP 159 N -4.77 0.89 0.08 0.00 -0.00 -0.73 -4.43 117.44 108.48 3ge8 n TRP 159 Ca 0.23 0.23 -0.11 0.00 -0.00 0.00 0.00 57.50 57.86 3ge8 n TRP 159 Cb 0.57 -1.11 -0.06 0.00 -0.00 0.00 0.00 31.31 30.71 3ge8 n TRP 159 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 3ge8 h ARG 160 N -0.22 0.21 -0.86 5.87 2.43 -0.67 -3.37 114.38 117.76 3ge8 h ARG 160 Ca -0.46 -0.27 0.22 0.00 -0.81 0.00 0.00 59.98 58.67 3ge8 h ARG 160 Cb 1.84 0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 31.34 3ge8 h ARG 160 CO -0.04 1.04 0.22 0.00 -1.51 0.00 0.00 179.97 179.68 3ge8 h ALA 161 N 0.86 1.22 0.00 2.80 0.00 -1.38 0.61 119.26 123.36 3ge8 h ALA 161 Ca -0.06 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ge8 h ALA 161 Cb 1.66 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3ge8 h ALA 161 CO 0.15 -0.44 0.00 0.66 0.00 0.00 0.00 179.25 179.62 3ge8 n TYR 162 N -5.22 0.30 1.31 0.00 4.02 -1.26 -1.73 117.16 114.59 3ge8 n TYR 162 Ca 0.20 0.10 0.13 0.00 -0.01 0.00 0.00 57.90 58.32 3ge8 n TYR 162 Cb 0.65 -0.66 0.41 0.00 -0.02 0.00 0.00 39.34 39.72 3ge8 n TYR 162 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3ge8 n HIS 163 N -1.76 0.07 -3.98 -0.72 8.25 0.21 -4.95 115.22 112.34 3ge8 n HIS 163 Ca 0.05 -0.03 -0.23 0.00 -0.26 0.00 0.00 57.72 57.25 3ge8 n HIS 163 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.89 4.61 -0.28 0.41 1.04 -0.70 -5.03 113.70 111.86 3ge8 s SER 164 Ca 0.35 -0.96 0.11 0.00 0.48 0.00 0.00 55.95 55.93 3ge8 s SER 164 Cb 0.20 -0.53 0.63 0.00 0.10 0.00 0.00 66.02 66.43 3ge8 s SER 164 CO 0.31 -0.55 1.63 0.59 0.98 0.00 0.00 173.24 176.21 3ge8 n ASN 165 N -1.31 4.01 -4.76 7.02 3.02 -1.24 -4.70 115.26 117.30 3ge8 n ASN 165 Ca -0.00 -3.30 -0.39 0.00 -0.03 0.00 0.00 54.58 50.85 3ge8 n ASN 165 Cb 0.63 -0.67 0.03 0.00 -0.61 0.00 0.00 39.78 39.16 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 -3.02 3.48 0.19 3.52 -6.30 -1.05 -4.54 118.70 110.99 3ge8 s GLU 166 Ca 0.49 2.37 -0.05 0.00 -2.50 0.00 0.00 54.97 55.29 3ge8 s GLU 166 Cb 0.41 -2.51 0.12 0.00 0.00 0.00 0.00 34.13 32.15 3ge8 s GLU 166 CO 0.09 -0.97 1.55 0.11 0.02 0.00 0.00 175.26 176.06 3ge8 h TRP 167 N 2.00 0.84 -0.40 5.30 5.08 -1.91 -1.25 115.95 125.61 3ge8 h TRP 167 Ca -0.51 -0.25 -0.07 0.00 1.08 0.00 0.00 58.89 59.14 3ge8 h TRP 167 Cb 1.28 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 27.24 3ge8 h TRP 167 CO 0.48 0.99 -0.05 0.00 -1.28 0.00 0.00 178.44 178.58 3ge8 h ALA 168 N 0.98 1.17 -0.59 0.11 0.00 -1.90 -0.51 119.26 118.52 3ge8 h ALA 168 Ca 0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3ge8 h ALA 168 Cb 0.93 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3ge8 h ALA 168 CO 0.08 0.54 0.08 0.00 0.00 0.00 0.00 179.25 179.95 3ge8 h ALA 169 N 1.33 1.03 -0.58 0.00 0.00 -1.67 0.28 119.26 119.64 3ge8 h ALA 169 Ca 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3ge8 h ALA 169 Cb 0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3ge8 h ALA 169 CO 0.02 0.62 0.19 0.82 0.00 0.00 0.00 179.25 180.90 3ge8 h ILE 170 N 0.91 1.24 -0.30 0.00 2.04 -0.89 0.15 117.51 120.66 3ge8 h ILE 170 Ca 0.18 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.30 3ge8 h ILE 170 Cb 0.41 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3ge8 h ILE 170 CO 0.01 0.30 0.02 0.00 0.00 0.00 0.00 178.15 178.48 3ge8 h ALA 171 N 1.06 0.28 -0.03 1.87 0.00 -0.84 0.07 119.26 121.67 3ge8 h ALA 171 Ca 0.19 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.21 3ge8 h ALA 171 Cb 0.27 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3ge8 h ALA 171 CO -0.01 -0.39 -0.31 0.00 0.00 0.00 0.00 179.25 178.54 3ge8 h ALA 172 N 1.24 -0.43 -0.22 0.00 0.00 -0.80 -2.60 119.26 116.45 3ge8 h ALA 172 Ca 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3ge8 h ALA 172 Cb 0.17 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3ge8 h ALA 172 CO -0.22 -0.82 -0.24 0.87 0.00 0.00 0.00 179.25 178.84 3ge8 h LYS 173 N -0.45 0.40 -0.33 0.00 1.57 -0.48 -1.18 116.57 116.10 3ge8 h LYS 173 Ca 0.07 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3ge8 h LYS 173 Cb 0.55 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 3ge8 h LYS 173 CO -0.28 0.62 0.21 1.25 -0.57 0.00 0.00 179.45 180.68 3ge8 h HIS 174 N 0.36 0.43 0.35 -1.35 2.76 -0.99 0.42 115.15 117.13 3ge8 h HIS 174 Ca 0.06 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3ge8 h HIS 174 Cb 0.63 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.45 3ge8 h HIS 174 CO 0.02 0.29 -0.17 0.35 -1.30 0.00 0.00 177.93 177.12 3ge8 h PHE 175 N 0.44 -0.44 -0.14 5.26 3.57 -1.25 -0.94 116.94 123.45 3ge8 h PHE 175 Ca 0.12 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 3ge8 h PHE 175 Cb -0.02 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3ge8 h PHE 175 CO -0.05 -0.14 -0.30 0.74 -2.23 0.00 0.00 178.31 176.33 3ge8 h PHE 176 N -0.71 0.30 -0.01 0.41 0.04 -1.16 -0.59 116.94 115.22 3ge8 h PHE 176 Ca -0.05 -0.06 -0.17 0.00 2.80 0.00 0.00 57.97 60.49 3ge8 h PHE 176 Cb 0.49 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 3ge8 h PHE 176 CO 0.00 0.54 -0.76 -0.44 -0.60 0.00 0.00 178.31 177.06 3ge8 h ASP 177 N 0.23 0.11 -0.09 2.17 3.32 -0.19 -0.57 116.42 121.40 3ge8 h ASP 177 Ca 0.03 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 3ge8 h ASP 177 Cb 0.66 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3ge8 h ASP 177 CO 0.05 0.83 -0.21 -0.78 -1.72 0.00 0.00 179.24 177.41 3ge8 h ASP 178 N 0.06 0.35 0.65 6.45 3.58 -0.28 0.18 116.42 127.41 3ge8 h ASP 178 Ca -0.02 -0.57 -0.25 0.00 0.42 0.00 0.00 57.03 56.61 3ge8 h ASP 178 Cb 1.34 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 42.25 3ge8 h ASP 178 CO 0.11 0.86 -1.49 0.40 -2.88 0.00 0.00 179.24 176.24 3ge8 h ILE 179 N -0.15 0.94 0.00 2.25 5.03 -1.22 -3.40 117.51 120.96 3ge8 h ILE 179 Ca 0.00 -2.69 -0.09 0.00 -0.12 0.00 0.00 64.86 61.97 3ge8 h ILE 179 Cb 0.81 2.43 -0.01 0.00 -3.03 0.00 0.00 36.82 37.01 3ge8 h ILE 179 CO 0.05 0.53 -0.98 -0.38 -0.68 0.00 0.00 178.15 176.69 3ge8 n ILE 180 N -3.08 0.91 0.51 -0.67 5.41 -0.27 -4.35 119.36 117.82 3ge8 n ILE 180 Ca -0.12 0.08 0.11 0.00 1.00 0.00 0.00 62.75 63.81 3ge8 n ILE 180 Cb 0.98 -1.74 -0.14 0.00 -0.71 0.00 0.00 39.64 38.04 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 -3.62 0.00 -0.62 1.39 -2.24 -0.88 -3.98 114.28 104.33 3ge8 n THR 181 Ca -0.12 -0.24 0.09 0.00 -2.27 0.00 0.00 64.05 61.51 3ge8 n THR 181 Cb 0.42 0.51 0.35 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.38 2.79 3.29 3.38 0.00 0.63 -4.94 105.19 111.74 3ge8 n GLY 182 Ca 0.00 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.84 1.38 0.83 1.61 0.52 -1.26 -4.96 118.95 115.23 3ge8 s ARG 183 Ca 0.50 -1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 53.86 3ge8 s ARG 183 Cb 0.32 -0.14 0.09 0.00 0.52 0.00 0.00 34.95 35.75 3ge8 s ARG 183 CO 0.24 -0.33 1.10 0.16 0.02 0.00 0.00 175.30 176.50 3ge8 s ASP 184 N -3.28 3.98 0.19 0.23 1.47 -1.26 -4.76 116.67 113.24 3ge8 s ASP 184 Ca 0.38 1.79 -0.14 0.00 1.18 0.00 0.00 52.55 55.76 3ge8 s ASP 184 Cb 0.07 -2.44 0.18 0.00 -0.34 0.00 0.00 42.92 40.39 3ge8 s ASP 184 CO 0.14 -2.37 1.67 0.00 0.68 0.00 0.00 175.17 175.28 3ge8 h ALA 185 N -1.36 0.41 0.00 2.11 0.00 -0.15 -1.81 119.26 118.46 3ge8 h ALA 185 Ca -0.45 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 3ge8 h ALA 185 Cb 1.25 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 3ge8 h ALA 185 CO 0.51 -0.42 -0.58 0.82 0.00 0.00 0.00 179.25 179.58 3ge8 h ILE 186 N 0.06 1.40 -0.35 0.00 1.08 -1.63 -0.96 117.51 117.10 3ge8 h ILE 186 Ca 0.25 -2.01 -0.02 0.00 -0.39 0.00 0.00 64.86 62.69 3ge8 h ILE 186 Cb 0.39 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 3ge8 h ILE 186 CO -0.47 0.57 0.15 0.28 -0.69 0.00 0.00 178.15 177.99 3ge8 h SER 187 N 0.00 0.48 -0.49 1.72 0.02 -1.63 -2.29 113.55 111.36 3ge8 h SER 187 Ca -0.01 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 60.86 3ge8 h SER 187 Cb 1.04 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.40 3ge8 h SER 187 CO 0.08 0.50 0.15 0.58 -1.14 0.00 0.00 176.83 177.00 3ge8 h VAL 188 N 0.43 0.80 -0.77 2.27 2.07 -1.08 0.33 116.25 120.31 3ge8 h VAL 188 Ca 0.12 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.66 3ge8 h VAL 188 Cb 0.16 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3ge8 h VAL 188 CO -0.01 0.06 0.51 0.00 0.02 0.00 0.00 177.57 178.14 3ge8 h ALA 189 N 1.34 1.95 0.00 1.67 0.00 -0.78 -0.85 119.26 122.58 3ge8 h ALA 189 Ca 0.24 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 3ge8 h ALA 189 Cb 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3ge8 h ALA 189 CO -0.26 -0.14 -1.83 0.44 0.00 0.00 0.00 179.25 177.46 3ge8 n ILE 190 N -4.50 0.66 0.08 0.00 -5.35 -0.90 -3.94 119.36 105.41 3ge8 n ILE 190 Ca 0.14 -0.49 -0.22 0.00 -0.27 0.00 0.00 62.75 61.91 3ge8 n ILE 190 Cb 0.44 -0.43 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 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 0.39 -0.15 6.28 2.86 -0.19 -3.02 114.93 121.09 3ge8 h MET 191 Ca -0.26 -0.66 -0.06 0.00 -2.06 0.00 0.00 59.70 56.66 3ge8 h MET 191 Cb 1.50 0.25 -0.00 0.00 0.06 0.00 0.00 31.60 33.40 3ge8 h MET 191 CO 0.01 1.32 -0.15 1.25 1.06 0.00 0.00 176.91 180.40 3ge8 h LEU 192 N -0.17 0.39 -1.04 1.22 5.85 -1.32 -3.08 115.31 117.16 3ge8 h LEU 192 Ca -0.20 -0.48 -0.10 0.00 0.84 0.00 0.00 57.88 57.95 3ge8 h LEU 192 Cb 1.85 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.76 3ge8 h LEU 192 CO 0.19 0.79 -0.47 0.71 -0.34 0.00 0.00 178.44 179.32 3ge8 h THR 193 N 0.01 1.28 -0.84 1.05 1.35 -1.71 -1.94 112.91 112.11 3ge8 h THR 193 Ca 0.03 -1.63 -0.58 0.00 -0.55 0.00 0.00 66.41 63.67 3ge8 h THR 193 Cb 0.68 1.89 -0.35 0.00 -1.73 0.00 0.00 68.15 68.64 3ge8 h THR 193 CO 0.04 0.46 -0.02 0.49 -0.25 0.00 0.00 175.52 176.24 3ge8 n PHE 194 N -3.90 2.86 0.10 4.73 3.72 -1.14 -1.68 117.46 122.15 3ge8 n PHE 194 Ca -0.01 -2.53 0.00 0.00 -0.05 0.00 0.00 57.45 54.85 3ge8 n PHE 194 Cb 0.50 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 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 -0.83 -0.98 -0.09 4.37 3.41 -1.16 -4.58 113.62 113.76 3ge8 n SER 195 Ca 0.52 0.37 -0.11 0.00 -0.26 0.00 0.00 58.87 59.39 3ge8 n SER 195 Cb 0.85 1.07 -0.05 0.00 -0.26 0.00 0.00 64.21 65.83 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 -3.04 0.76 -0.15 7.33 7.35 -1.03 -0.97 117.46 127.70 3ge8 n PHE 196 Ca 0.00 0.33 -0.12 0.00 -0.76 0.00 0.00 57.45 56.90 3ge8 n PHE 196 Cb 0.00 -0.83 -0.00 0.00 0.35 0.00 0.00 39.48 39.00 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 1.00 -0.26 -4.13 5.08 -1.47 0.61 114.58 114.41 3ge8 h GLU 197 Ca -0.13 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 3ge8 h GLU 197 Cb 0.84 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3ge8 h GLU 197 CO -0.08 1.12 0.00 0.25 -1.00 0.00 0.00 179.01 179.30 3ge8 n THR 198 N -4.10 0.42 0.00 1.13 -2.24 -0.68 -4.61 114.28 104.20 3ge8 n THR 198 Ca -0.00 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3ge8 n THR 198 Cb 0.48 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 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 1.13 0.84 0.26 3.38 0.00 -0.85 -4.65 105.19 105.29 3ge8 n GLY 199 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.38 1.61 0.04 -0.65 -1.69 116.94 115.87 3ge8 h PHE 200 Ca 0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 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 0.06 0.25 0.00 -0.60 0.00 0.00 178.31 178.02 3ge8 h ALA 201 N 1.94 1.97 -0.18 2.45 0.00 -0.03 -1.56 119.26 123.85 3ge8 h ALA 201 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3ge8 h ALA 201 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3ge8 h ALA 201 CO 0.01 -0.04 -0.16 -0.91 0.00 0.00 0.00 179.25 178.15 3ge8 h ASN 202 N 0.30 0.29 0.13 0.00 2.35 -1.51 0.85 115.58 118.00 3ge8 h ASN 202 Ca 0.16 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3ge8 h ASN 202 Cb 0.27 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3ge8 h ASN 202 CO -0.03 0.48 -0.06 0.24 -1.65 0.00 0.00 177.43 176.40 3ge8 h MET 203 N 0.28 -0.17 0.00 0.81 2.86 -1.41 0.43 114.93 117.73 3ge8 h MET 203 Ca 0.05 0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 3ge8 h MET 203 Cb 0.46 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3ge8 h MET 203 CO 0.03 0.09 -0.81 0.37 1.06 0.00 0.00 176.91 177.65 3ge8 h GLN 204 N -0.43 0.00 0.00 1.72 5.75 -1.29 -1.82 115.11 119.03 3ge8 h GLN 204 Ca -0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 3ge8 h GLN 204 Cb 0.35 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.90 3ge8 h GLN 204 CO 0.03 0.81 -1.52 1.19 -2.65 0.00 0.00 178.83 176.69 3ge8 n PHE 205 N -3.46 0.00 -0.02 3.99 3.01 0.28 -4.22 117.46 117.04 3ge8 n PHE 205 Ca -0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 3ge8 n PHE 205 Cb 0.81 -0.28 -0.01 0.00 -0.01 0.00 0.00 39.48 39.99 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 -1.90 0.33 -0.09 4.37 4.77 -0.05 -3.73 117.00 120.70 3ge8 n LEU 206 Ca -0.02 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 3ge8 n LEU 206 Cb 0.34 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3ge8 n LEU 206 CO 0.28 0.09 0.67 1.23 -1.33 0.00 0.00 177.39 178.34 3ge8 h GLY 207 N -0.14 -0.16 2.00 -0.72 0.00 -0.80 -1.20 103.07 102.05 3ge8 h GLY 207 Ca -0.10 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 3ge8 h GLY 207 CO -0.06 -0.21 -0.10 -2.00 0.00 0.00 0.00 176.54 174.17 3ge8 h LEU 208 N -0.23 0.00 -0.76 3.11 5.85 -1.51 -2.33 115.31 119.44 3ge8 h LEU 208 Ca 0.16 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 3ge8 h LEU 208 Cb 0.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3ge8 h LEU 208 CO -0.47 0.10 -0.08 0.00 -0.34 0.00 0.00 178.44 177.65 3ge8 h ALA 209 N 1.90 0.96 -0.42 1.25 0.00 -1.41 0.22 119.26 121.75 3ge8 h ALA 209 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3ge8 h ALA 209 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3ge8 h ALA 209 CO 0.01 0.62 0.28 0.00 0.00 0.00 0.00 179.25 180.16 3ge8 h ALA 210 N 1.13 0.53 -0.71 0.00 0.00 -0.86 0.07 119.26 119.43 3ge8 h ALA 210 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3ge8 h ALA 210 Cb 0.58 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3ge8 h ALA 210 CO 0.04 -0.01 0.22 -0.44 0.00 0.00 0.00 179.25 179.05 3ge8 h ASP 211 N 0.57 1.02 -0.63 0.00 3.32 -1.20 -1.41 116.42 118.10 3ge8 h ASP 211 Ca 0.15 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3ge8 h ASP 211 Cb -0.06 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 3ge8 h ASP 211 CO -0.03 0.95 0.21 0.00 -1.72 0.00 0.00 179.24 178.65 3ge8 h ALA 212 N 1.18 0.82 -0.60 3.45 0.00 0.15 -1.06 119.26 123.20 3ge8 h ALA 212 Ca 0.23 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3ge8 h ALA 212 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3ge8 h ALA 212 CO -0.01 0.48 0.04 0.00 0.00 0.00 0.00 179.25 179.77 3ge8 h ALA 213 N 1.08 0.93 -0.63 0.00 0.00 -0.88 -0.19 119.26 119.57 3ge8 h ALA 213 Ca 0.20 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3ge8 h ALA 213 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3ge8 h ALA 213 CO -0.01 0.65 0.17 0.93 0.00 0.00 0.00 179.25 180.99 3ge8 h GLU 214 N 0.95 1.00 0.00 0.00 4.39 -0.77 -1.83 114.58 118.32 3ge8 h GLU 214 Ca 0.18 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3ge8 h GLU 214 Cb 0.49 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3ge8 h GLU 214 CO 0.02 0.90 0.00 0.00 -1.16 0.00 0.00 179.01 178.77 3ge8 n ALA 215 N -2.42 2.14 -1.06 3.43 0.00 -0.45 -4.85 120.51 117.30 3ge8 n ALA 215 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 3ge8 n ALA 215 Cb 0.24 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 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 0.09 0.51 3.26 0.00 0.00 -0.69 -4.96 105.19 103.41 3ge8 n GLY 216 Ca 0.11 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 3ge8 n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ge8 n ASP 217 N -0.03 5.48 0.21 1.61 -0.08 -0.14 -4.84 116.55 118.75 3ge8 n ASP 217 Ca -0.02 -3.08 0.08 0.00 -1.51 0.00 0.00 54.79 50.26 3ge8 n ASP 217 Cb 0.20 -1.45 0.39 0.00 2.34 0.00 0.00 41.12 42.60 3ge8 n ASP 217 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3ge8 h TYR 218 N 6.50 0.00 -0.17 -0.67 0.05 -1.92 -1.87 116.97 118.90 3ge8 h TYR 218 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.05 3ge8 h TYR 218 Cb 0.80 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 3ge8 h TYR 218 CO 1.00 0.29 0.11 1.15 -1.05 0.00 0.00 178.16 179.65 3ge8 h THR 219 N 0.00 1.05 0.06 -2.88 2.02 -1.89 -0.08 112.91 111.19 3ge8 h THR 219 Ca -0.00 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3ge8 h THR 219 Cb 0.83 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 3ge8 h THR 219 CO 0.04 0.05 -0.03 0.15 0.37 0.00 0.00 175.52 176.10 3ge8 h PHE 220 N 0.21 -0.07 -0.28 3.16 3.57 -1.94 -0.92 116.94 120.67 3ge8 h PHE 220 Ca 0.06 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.61 3ge8 h PHE 220 Cb -0.01 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 3ge8 h PHE 220 CO -0.06 0.36 -0.01 0.00 -2.23 0.00 0.00 178.31 176.37 3ge8 h ALA 221 N 0.37 0.25 -0.84 2.41 0.00 -1.27 -1.70 119.26 118.48 3ge8 h ALA 221 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3ge8 h ALA 221 Cb 0.46 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 3ge8 h ALA 221 CO 0.01 -0.42 0.55 -0.97 0.00 0.00 0.00 179.25 178.43 3ge8 h ASN 222 N 0.08 0.93 -0.05 0.00 -1.24 -1.05 -2.52 115.58 111.72 3ge8 h ASN 222 Ca 0.14 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 3ge8 h ASN 222 Cb 0.18 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 3ge8 h ASN 222 CO -0.23 0.65 0.02 0.25 -1.29 0.00 0.00 177.43 176.83 3ge8 h LEU 223 N 1.09 0.07 -0.15 0.34 5.85 -0.59 -2.59 115.31 119.33 3ge8 h LEU 223 Ca 0.32 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 3ge8 h LEU 223 Cb -0.06 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3ge8 h LEU 223 CO -0.09 0.22 -0.66 0.16 -0.34 0.00 0.00 178.44 177.72 3ge8 h ILE 224 N -0.08 1.19 -0.12 4.05 3.07 -1.30 -1.73 117.51 122.59 3ge8 h ILE 224 Ca 0.02 -2.55 -0.15 0.00 1.55 0.00 0.00 64.86 63.73 3ge8 h ILE 224 Cb 0.17 2.50 -0.01 0.00 -0.27 0.00 0.00 36.82 39.21 3ge8 h ILE 224 CO -0.00 0.65 -0.57 0.77 -1.05 0.00 0.00 178.15 177.95 3ge8 h SER 225 N 0.00 0.42 -0.42 2.16 4.64 -1.53 -2.29 113.55 116.53 3ge8 h SER 225 Ca -0.01 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 3ge8 h SER 225 Cb 1.45 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 3ge8 h SER 225 CO 0.09 0.90 0.22 -1.28 -0.87 0.00 0.00 176.83 175.89 3ge8 h SER 226 N 0.29 0.53 -0.73 4.97 0.87 -1.22 -2.76 113.55 115.49 3ge8 h SER 226 Ca 0.00 -0.10 0.14 0.00 -1.23 0.00 0.00 61.79 60.60 3ge8 h SER 226 Cb 1.08 -0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 62.81 3ge8 h SER 226 CO 0.10 0.49 0.26 0.40 -0.53 0.00 0.00 176.83 177.54 3ge8 h ILE 227 N 0.54 0.63 0.00 2.23 2.04 -1.26 -2.15 117.51 119.54 3ge8 h ILE 227 Ca 0.15 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3ge8 h ILE 227 Cb 0.08 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3ge8 h ILE 227 CO -0.02 0.07 -0.15 -0.61 0.00 0.00 0.00 178.15 177.44 3ge8 h GLN 228 N 0.39 0.00 -0.35 2.37 5.75 -1.24 -1.72 115.11 120.31 3ge8 h GLN 228 Ca 0.40 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.86 3ge8 h GLN 228 Cb 0.62 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 3ge8 h GLN 228 CO -0.42 0.15 0.02 1.79 -2.65 0.00 0.00 178.83 177.73 3ge8 h THR 229 N 0.00 1.19 -0.13 2.39 1.35 -1.10 -0.32 112.91 116.28 3ge8 h THR 229 Ca -0.00 -0.73 -0.04 0.00 -0.55 0.00 0.00 66.41 65.09 3ge8 h THR 229 Cb 0.66 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3ge8 h THR 229 CO 0.02 0.25 -0.06 0.44 -0.25 0.00 0.00 175.52 175.92 3ge8 h ASP 230 N 0.51 0.29 -0.57 5.36 3.32 -1.37 -3.18 116.42 120.78 3ge8 h ASP 230 Ca 0.11 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.77 3ge8 h ASP 230 Cb 0.29 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 3ge8 h ASP 230 CO 0.01 0.64 0.36 -0.08 -1.72 0.00 0.00 179.24 178.44 3ge8 h GLU 231 N -0.06 0.70 -0.35 3.56 4.57 -1.33 -0.86 114.58 120.81 3ge8 h GLU 231 Ca 0.03 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.27 3ge8 h GLU 231 Cb 0.53 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 3ge8 h GLU 231 CO 0.02 0.46 0.35 0.77 -1.18 0.00 0.00 179.01 179.43 3ge8 h SER 232 N 0.72 0.00 0.00 1.04 0.02 -1.10 0.13 113.55 114.36 3ge8 h SER 232 Ca 0.22 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 3ge8 h SER 232 Cb -0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3ge8 h SER 232 CO -0.07 0.00 -0.43 -0.09 -1.14 0.00 0.00 176.83 175.10 3ge8 h ARG 233 N 0.00 0.00 0.00 3.45 2.43 -1.20 -3.37 114.38 115.69 3ge8 h ARG 233 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3ge8 h ARG 233 Cb 0.86 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3ge8 h ARG 233 CO -0.00 0.81 -0.09 1.12 -1.51 0.00 0.00 179.97 180.30 3ge8 h HIS 234 N -1.00 0.00 0.00 2.20 2.07 -0.87 -2.36 115.15 115.19 3ge8 h HIS 234 Ca -0.11 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.41 3ge8 h HIS 234 Cb 0.95 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.92 3ge8 h HIS 234 CO 0.16 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 175.01 3ge8 h ALA 235 N 2.45 1.01 0.00 6.11 0.00 -0.95 -2.69 119.26 125.19 3ge8 h ALA 235 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ge8 h ALA 235 Cb 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3ge8 h ALA 235 CO 0.00 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.30 3ge8 n GLN 236 N -3.11 0.57 0.25 0.00 1.13 -0.89 -1.75 117.38 113.58 3ge8 n GLN 236 Ca -0.00 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.22 3ge8 n GLN 236 Cb 0.27 -1.34 0.61 0.00 0.11 0.00 0.00 30.24 29.89 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 0.17 -1.09 4.20 -1.68 -3.37 115.11 113.35 3ge8 h GLN 237 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 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 -0.08 0.78 -0.67 0.00 0.00 178.83 178.86 3ge8 h GLY 238 N 2.29 -0.24 -0.05 3.46 0.00 -1.46 -3.26 103.07 103.81 3ge8 h GLY 238 Ca 0.00 0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.52 3ge8 h GLY 238 CO 0.00 -0.09 -0.13 -1.33 0.00 0.00 0.00 176.54 174.99 3ge8 h GLY 239 N -0.67 0.37 1.92 4.60 0.00 -1.79 0.08 103.07 107.58 3ge8 h GLY 239 Ca -0.02 0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 3ge8 h GLY 239 CO 0.04 -0.20 -0.41 -0.56 0.00 0.00 0.00 176.54 175.41 3ge8 h PRO 240 N -0.00 0.09 -0.22 4.80 0.13 -1.78 0.48 132.00 135.49 3ge8 h PRO 240 Ca 0.25 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.32 3ge8 h PRO 240 Cb 0.39 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 3ge8 h PRO 240 CO -0.54 0.49 0.03 0.00 -0.23 0.00 0.00 178.00 177.75 3ge8 h ALA 241 N 1.51 0.29 -0.27 -0.56 0.00 -1.39 -1.87 119.26 116.97 3ge8 h ALA 241 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ge8 h ALA 241 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3ge8 h ALA 241 CO 0.06 -0.03 0.17 1.25 0.00 0.00 0.00 179.25 180.70 3ge8 h LEU 242 N 0.16 0.32 -0.63 0.00 5.85 -0.64 -1.31 115.31 119.06 3ge8 h LEU 242 Ca 0.07 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.86 3ge8 h LEU 242 Cb 0.33 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 3ge8 h LEU 242 CO 0.00 0.26 0.24 -0.61 -0.34 0.00 0.00 178.44 177.99 3ge8 h GLN 243 N 0.36 0.40 -0.58 1.25 4.15 -0.88 0.52 115.11 120.34 3ge8 h GLN 243 Ca 0.10 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 3ge8 h GLN 243 Cb -0.02 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 3ge8 h GLN 243 CO -0.02 0.26 0.27 -0.07 -1.93 0.00 0.00 178.83 177.34 3ge8 h LEU 244 N 0.41 0.74 -0.30 -2.39 3.38 -0.95 -0.56 115.31 115.64 3ge8 h LEU 244 Ca 0.32 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 3ge8 h LEU 244 Cb 0.42 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3ge8 h LEU 244 CO -0.33 0.63 0.03 -0.07 0.09 0.00 0.00 178.44 178.80 3ge8 h LEU 245 N 0.81 0.49 -0.53 1.67 3.38 -0.24 -2.52 115.31 118.38 3ge8 h LEU 245 Ca 0.20 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3ge8 h LEU 245 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3ge8 h LEU 245 CO -0.03 0.65 0.05 0.40 0.09 0.00 0.00 178.44 179.60 3ge8 h ILE 246 N 0.32 1.26 0.00 1.22 2.04 -0.57 -0.23 117.51 121.55 3ge8 h ILE 246 Ca 0.09 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3ge8 h ILE 246 Cb 0.38 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3ge8 h ILE 246 CO 0.01 0.37 0.00 -0.33 0.00 0.00 0.00 178.15 178.20 3ge8 h GLU 247 N 0.78 0.00 -0.31 2.37 5.08 -0.98 -2.52 114.58 119.00 3ge8 h GLU 247 Ca 0.16 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 3ge8 h GLU 247 Cb 0.46 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 3ge8 h GLU 247 CO 0.02 0.00 -0.03 0.09 -1.00 0.00 0.00 179.01 178.09 3ge8 n ASN 248 N -2.43 3.06 0.00 1.42 3.02 -0.94 -4.95 115.26 114.43 3ge8 n ASN 248 Ca 0.01 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.13 3ge8 n ASN 248 Cb 0.22 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 3ge8 n ASN 248 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ge8 n GLY 249 N -0.90 0.60 1.31 7.41 0.00 -0.95 -4.92 105.19 107.74 3ge8 n GLY 249 Ca 0.28 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.81 3.18 -0.37 1.61 4.76 -0.14 -4.67 118.16 119.73 3ge8 n LYS 250 Ca 0.00 -2.99 0.02 0.00 -2.87 0.00 0.00 58.31 52.47 3ge8 n LYS 250 Cb 0.00 -1.98 0.17 0.00 -1.84 0.00 0.00 35.03 31.38 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 2.14 1.16 -0.50 1.97 2.43 -1.80 -1.18 114.38 118.60 3ge8 h ARG 251 Ca 0.10 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3ge8 h ARG 251 Cb 1.75 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 3ge8 h ARG 251 CO 0.40 0.77 0.15 1.49 -1.51 0.00 0.00 179.97 181.27 3ge8 h GLU 252 N 1.20 0.77 0.00 0.20 4.81 -1.95 0.13 114.58 119.74 3ge8 h GLU 252 Ca 0.43 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 3ge8 h GLU 252 Cb 0.13 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3ge8 h GLU 252 CO -0.16 0.73 -0.44 1.05 -0.73 0.00 0.00 179.01 179.46 3ge8 h GLU 253 N 0.67 0.00 -0.11 1.92 9.09 -1.82 -2.17 114.58 122.17 3ge8 h GLU 253 Ca 0.16 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.40 3ge8 h GLU 253 Cb 0.28 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.39 3ge8 h GLU 253 CO -0.00 0.44 -0.59 0.00 0.05 0.00 0.00 179.01 178.90 3ge8 h ALA 254 N 1.56 0.22 -0.50 1.06 0.00 -0.67 -2.49 119.26 118.43 3ge8 h ALA 254 Ca -0.00 -0.54 0.09 0.00 0.00 0.00 0.00 54.91 54.45 3ge8 h ALA 254 Cb 1.00 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 3ge8 h ALA 254 CO 0.06 0.46 0.10 0.37 0.00 0.00 0.00 179.25 180.24 3ge8 h GLN 255 N 0.22 0.23 -0.06 0.00 5.75 -0.74 -1.74 115.11 118.77 3ge8 h GLN 255 Ca -0.04 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 3ge8 h GLN 255 Cb 1.24 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 3ge8 h GLN 255 CO 0.12 0.15 -0.08 -0.22 -2.65 0.00 0.00 178.83 176.15 3ge8 h LYS 256 N 0.23 -0.10 -0.24 1.69 3.64 -1.32 -0.51 116.57 119.95 3ge8 h LYS 256 Ca 0.25 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3ge8 h LYS 256 Cb 0.34 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3ge8 h LYS 256 CO -0.33 -0.07 0.13 0.87 -2.27 0.00 0.00 179.45 177.78 3ge8 h LYS 257 N -0.11 0.26 -0.27 1.90 1.57 -1.22 -0.16 116.57 118.55 3ge8 h LYS 257 Ca 0.05 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3ge8 h LYS 257 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3ge8 h LYS 257 CO -0.13 0.17 0.05 0.28 -0.57 0.00 0.00 179.45 179.26 3ge8 h VAL 258 N 0.27 1.22 -0.35 0.50 2.07 -1.29 -0.59 116.25 118.09 3ge8 h VAL 258 Ca 0.10 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.95 3ge8 h VAL 258 Cb 0.01 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 3ge8 h VAL 258 CO -0.05 0.24 -0.15 0.44 0.02 0.00 0.00 177.57 178.07 3ge8 h ASP 259 N 0.26 -0.51 -0.20 0.57 3.32 -0.98 -1.50 116.42 117.39 3ge8 h ASP 259 Ca 0.08 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.29 3ge8 h ASP 259 Cb 0.31 0.29 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 3ge8 h ASP 259 CO 0.00 -0.18 -0.44 0.24 -1.72 0.00 0.00 179.24 177.14 3ge8 h MET 260 N -0.09 -0.40 -0.87 3.56 2.86 -0.89 -2.80 114.93 116.30 3ge8 h MET 260 Ca 0.17 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 3ge8 h MET 260 Cb 0.35 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 3ge8 h MET 260 CO -0.41 -0.26 0.45 0.00 1.06 0.00 0.00 176.91 177.75 3ge8 h ALA 261 N -0.43 1.15 -0.21 6.32 0.00 -0.78 -2.07 119.26 123.25 3ge8 h ALA 261 Ca 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3ge8 h ALA 261 Cb 0.52 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ge8 h ALA 261 CO -0.40 0.66 0.05 0.82 0.00 0.00 0.00 179.25 180.38 3ge8 h ILE 262 N 1.23 1.21 -0.26 0.00 2.04 -1.28 -1.06 117.51 119.39 3ge8 h ILE 262 Ca 0.30 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.51 3ge8 h ILE 262 Cb 0.07 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3ge8 h ILE 262 CO -0.04 0.21 0.10 -0.25 0.00 0.00 0.00 178.15 178.17 3ge8 h TRP 263 N 0.15 0.18 -0.53 1.37 2.91 -1.28 0.33 115.95 119.08 3ge8 h TRP 263 Ca 0.07 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.14 3ge8 h TRP 263 Cb 0.28 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 28.84 3ge8 h TRP 263 CO 0.01 0.09 0.28 0.00 -1.03 0.00 0.00 178.44 177.79 3ge8 h ARG 264 N 0.23 0.53 -0.68 2.65 3.08 -1.25 -2.29 114.38 116.65 3ge8 h ARG 264 Ca 0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3ge8 h ARG 264 Cb 0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3ge8 h ARG 264 CO -0.11 0.35 0.36 0.00 -1.07 0.00 0.00 179.97 179.51 3ge8 h ALA 265 N 1.28 0.87 -0.60 0.04 0.00 -0.99 -2.83 119.26 117.03 3ge8 h ALA 265 Ca 0.23 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.12 3ge8 h ALA 265 Cb 0.12 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 3ge8 h ALA 265 CO -0.15 0.40 0.21 2.35 0.00 0.00 0.00 179.25 182.06 3ge8 h TRP 266 N 0.94 0.37 -0.19 0.00 -0.00 -0.63 -0.42 115.95 116.02 3ge8 h TRP 266 Ca 0.24 0.03 -0.14 0.00 -0.00 0.00 0.00 58.89 59.02 3ge8 h TRP 266 Cb 0.06 -0.07 0.00 0.00 -0.00 0.00 0.00 29.16 29.14 3ge8 h TRP 266 CO -0.00 0.09 -0.42 0.00 -0.00 0.00 0.00 178.44 178.10 3ge8 h ARG 267 N 0.39 0.62 -0.09 2.65 2.47 -1.25 0.15 114.38 119.31 3ge8 h ARG 267 Ca 0.30 -0.41 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 3ge8 h ARG 267 Cb 0.38 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 3ge8 h ARG 267 CO -0.31 1.03 0.04 1.25 0.56 0.00 0.00 179.97 182.54 3ge8 h LEU 268 N 0.29 0.12 -1.02 3.04 5.85 -1.30 -2.98 115.31 119.33 3ge8 h LEU 268 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3ge8 h LEU 268 Cb 1.03 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3ge8 h LEU 268 CO 0.09 0.22 0.00 -0.26 -0.34 0.00 0.00 178.44 178.15 3ge8 h PHE 269 N 0.02 0.00 -0.19 1.25 0.04 -0.96 -0.67 116.94 116.43 3ge8 h PHE 269 Ca 0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 3ge8 h PHE 269 Cb 0.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 3ge8 h PHE 269 CO -0.03 0.00 -0.01 0.00 -0.60 0.00 0.00 178.31 177.68 3ge8 h ALA 270 N 2.06 1.65 0.06 2.45 0.00 -0.55 -0.65 119.26 124.27 3ge8 h ALA 270 Ca 0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 3ge8 h ALA 270 Cb 0.59 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3ge8 h ALA 270 CO 0.00 0.26 -1.46 -0.24 0.00 0.00 0.00 179.25 177.81 3ge8 h VAL 271 N 0.27 1.19 0.17 0.00 3.04 -1.07 -3.16 116.25 116.69 3ge8 h VAL 271 Ca 0.06 -2.91 -0.35 0.00 -1.01 0.00 0.00 66.70 62.49 3ge8 h VAL 271 Cb 0.19 2.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 3ge8 h VAL 271 CO 0.00 0.77 -1.80 -0.07 -1.01 0.00 0.00 177.57 175.46 3ge8 h LEU 272 N 0.03 0.57 0.00 3.16 3.38 -1.31 -3.40 115.31 117.75 3ge8 h LEU 272 Ca -0.20 -0.94 -0.38 0.00 0.09 0.00 0.00 57.88 56.44 3ge8 h LEU 272 Cb 1.95 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.45 3ge8 h LEU 272 CO 0.13 1.81 -2.45 0.41 0.09 0.00 0.00 178.44 178.42 3ge8 n THR 273 N -3.58 1.46 -0.13 0.22 -1.04 -0.27 -4.34 114.28 106.60 3ge8 n THR 273 Ca -0.26 -0.65 -0.08 0.00 -2.04 0.00 0.00 64.05 61.02 3ge8 n THR 273 Cb 1.07 -1.15 0.01 0.00 -1.82 0.00 0.00 70.33 68.43 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 2.56 0.56 1.55 3.41 0.00 -1.47 -1.43 103.07 108.25 3ge8 h GLY 274 Ca -0.57 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 3ge8 h GLY 274 CO -0.06 0.18 -0.11 -2.55 0.00 0.00 0.00 176.54 174.00 3ge8 h PRO 275 N 0.51 0.54 0.03 4.80 0.11 -1.77 -2.28 132.00 133.94 3ge8 h PRO 275 Ca 0.15 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3ge8 h PRO 275 Cb -0.02 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.03 3ge8 h PRO 275 CO -0.05 0.65 -0.02 0.28 -0.21 0.00 0.00 178.00 178.65 3ge8 h VAL 276 N 0.50 1.02 -0.01 3.15 2.07 -1.67 0.34 116.25 121.65 3ge8 h VAL 276 Ca 0.09 -0.16 -0.19 0.00 0.82 0.00 0.00 66.70 67.27 3ge8 h VAL 276 Cb 0.49 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3ge8 h VAL 276 CO 0.03 0.04 -0.82 0.24 0.02 0.00 0.00 177.57 177.07 3ge8 h MET 277 N -0.11 0.20 0.00 1.57 2.86 -1.09 -0.45 114.93 117.91 3ge8 h MET 277 Ca -0.00 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 3ge8 h MET 277 Cb 0.10 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3ge8 h MET 277 CO 0.01 0.92 -1.68 -0.25 1.06 0.00 0.00 176.91 176.96 3ge8 n ASP 278 N -3.70 0.76 0.02 1.22 9.92 -0.87 -4.64 116.55 119.26 3ge8 n ASP 278 Ca -0.03 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 3ge8 n ASP 278 Cb 0.77 1.71 0.00 0.00 -0.64 0.00 0.00 41.12 42.96 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 -2.02 -0.25 -0.03 1.24 4.01 0.52 -4.94 117.16 115.68 3ge8 n TYR 279 Ca -0.02 0.04 -0.17 0.00 -0.16 0.00 0.00 57.90 57.59 3ge8 n TYR 279 Cb 0.45 0.18 -0.07 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 0.99 -2.75 -0.72 0.99 -0.38 -3.41 116.97 111.68 3ge8 h TYR 280 Ca 0.00 -0.42 -0.52 0.00 2.00 0.00 0.00 58.73 59.78 3ge8 h TYR 280 Cb 0.48 -0.16 0.06 0.00 1.00 0.00 0.00 36.73 38.11 3ge8 h TYR 280 CO 0.00 1.24 0.96 0.99 -0.00 0.00 0.00 178.16 181.36 3ge8 s THR 281 N -3.79 2.21 0.63 -2.88 2.01 -0.19 -3.96 115.64 109.68 3ge8 s THR 281 Ca -0.11 0.15 -0.18 0.00 0.31 0.00 0.00 61.69 61.86 3ge8 s THR 281 Cb 0.08 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 3ge8 s THR 281 CO 0.88 0.01 1.26 -2.84 -0.69 0.00 0.00 174.62 173.24 3ge8 s PRO 282 N 1.07 2.68 0.24 4.92 0.02 -1.26 -4.81 135.00 137.85 3ge8 s PRO 282 Ca 0.73 1.96 -0.05 0.00 0.02 0.00 0.00 61.00 63.66 3ge8 s PRO 282 Cb -0.48 -1.87 0.39 0.00 0.02 0.00 0.00 34.50 32.56 3ge8 s PRO 282 CO 0.33 -1.47 1.78 1.25 -0.33 0.00 0.00 177.00 178.55 3ge8 h LEU 283 N 0.62 0.50 -2.05 -5.54 5.85 -1.91 -0.77 115.31 112.01 3ge8 h LEU 283 Ca -0.51 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 3ge8 h LEU 283 Cb 1.32 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 3ge8 h LEU 283 CO 0.54 0.26 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.48 3ge8 h GLU 284 N 0.63 0.00 -0.40 1.25 3.07 -2.01 -2.28 114.58 114.83 3ge8 h GLU 284 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 3ge8 h GLU 284 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3ge8 h GLU 284 CO -0.29 0.09 0.00 -0.25 -1.40 0.00 0.00 179.01 177.15 3ge8 n ASP 285 N -3.69 2.56 -4.48 1.42 10.43 -0.31 -4.87 116.55 117.62 3ge8 n ASP 285 Ca -0.02 -1.93 -0.43 0.00 2.57 0.00 0.00 54.79 54.98 3ge8 n ASP 285 Cb 0.20 -0.26 -0.04 0.00 1.84 0.00 0.00 41.12 42.86 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 -1.47 3.13 0.19 -1.24 0.52 -0.86 -4.49 118.95 114.73 3ge8 s ARG 286 Ca 0.34 -0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 54.73 3ge8 s ARG 286 Cb 0.18 -4.22 0.11 0.00 0.52 0.00 0.00 34.95 31.55 3ge8 s ARG 286 CO 0.25 -1.89 1.85 1.03 0.02 0.00 0.00 175.30 176.56 3ge8 h SER 287 N 9.67 0.67 -5.18 0.23 0.87 -1.89 -3.44 113.55 114.47 3ge8 h SER 287 Ca -0.29 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.18 3ge8 h SER 287 Cb 1.07 -0.16 -0.13 0.00 -0.44 0.00 0.00 62.40 62.74 3ge8 h SER 287 CO 1.20 0.48 -0.27 -1.10 -0.53 0.00 0.00 176.83 176.62 3ge8 s GLN 288 N -6.14 1.07 0.69 2.24 -0.21 -1.26 -5.11 119.66 110.93 3ge8 s GLN 288 Ca -0.13 -1.01 -0.12 0.00 0.02 0.00 0.00 55.36 54.12 3ge8 s GLN 288 Cb 0.14 0.39 0.01 0.00 1.00 0.00 0.00 33.01 34.55 3ge8 s GLN 288 CO 0.76 -0.39 1.07 -1.54 -2.12 0.00 0.00 175.29 173.07 3ge8 s SER 289 N -2.90 5.21 0.26 5.90 1.04 -1.26 -4.84 113.70 117.11 3ge8 s SER 289 Ca 0.10 1.76 -0.05 0.00 0.48 0.00 0.00 55.95 58.24 3ge8 s SER 289 Cb 0.03 -2.52 0.51 0.00 0.10 0.00 0.00 66.02 64.15 3ge8 s SER 289 CO -0.06 -1.56 1.62 0.15 0.98 0.00 0.00 173.24 174.38 3ge8 h PHE 290 N -0.48 -0.05 -0.34 5.02 3.57 -1.89 0.35 116.94 123.13 3ge8 h PHE 290 Ca -0.45 0.06 -0.14 0.00 3.53 0.00 0.00 57.97 60.97 3ge8 h PHE 290 Cb 1.22 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 3ge8 h PHE 290 CO 0.59 -0.28 -0.35 -0.22 -2.23 0.00 0.00 178.31 175.82 3ge8 h LYS 291 N 0.09 0.76 -0.87 1.11 3.64 -1.92 0.12 116.57 119.50 3ge8 h LYS 291 Ca 0.46 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3ge8 h LYS 291 Cb 0.84 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 3ge8 h LYS 291 CO -0.73 0.99 0.56 0.93 -2.27 0.00 0.00 179.45 178.94 3ge8 h GLU 292 N 0.64 1.15 -0.50 1.90 5.08 -1.67 -0.97 114.58 120.21 3ge8 h GLU 292 Ca 0.06 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3ge8 h GLU 292 Cb 0.89 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3ge8 h GLU 292 CO 0.08 0.78 -0.08 0.74 -1.00 0.00 0.00 179.01 179.53 3ge8 h PHE 293 N 1.18 1.05 -0.61 4.33 0.05 -0.52 -0.73 116.94 121.68 3ge8 h PHE 293 Ca 0.32 -0.21 0.03 0.00 3.82 0.00 0.00 57.97 61.92 3ge8 h PHE 293 Cb -0.11 -0.26 -0.04 0.00 2.00 0.00 0.00 35.95 37.54 3ge8 h PHE 293 CO 0.00 0.99 0.38 0.52 -0.18 0.00 0.00 178.31 180.02 3ge8 h MET 294 N 0.80 0.72 -0.33 1.51 2.86 -0.57 0.15 114.93 120.08 3ge8 h MET 294 Ca 0.13 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 3ge8 h MET 294 Cb 0.63 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 3ge8 h MET 294 CO 0.04 0.47 -0.26 1.88 1.06 0.00 0.00 176.91 180.10 3ge8 h TYR 295 N 0.74 0.75 0.44 -0.22 0.05 -0.89 0.17 116.97 118.02 3ge8 h TYR 295 Ca 0.25 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 3ge8 h TYR 295 Cb 0.02 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.59 3ge8 h TYR 295 CO -0.05 0.86 -0.21 1.49 -1.05 0.00 0.00 178.16 179.19 3ge8 h GLU 296 N 0.57 -0.56 0.10 4.88 4.81 -0.76 0.64 114.58 124.26 3ge8 h GLU 296 Ca 0.08 0.04 -0.32 0.00 -0.13 0.00 0.00 59.36 59.03 3ge8 h GLU 296 Cb 0.75 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 3ge8 h GLU 296 CO 0.06 -0.27 -1.71 -1.49 -0.73 0.00 0.00 179.01 174.88 3ge8 h TRP 297 N -0.85 0.40 0.02 0.92 4.06 -0.67 -2.40 115.95 117.42 3ge8 h TRP 297 Ca -0.06 -0.29 -0.30 0.00 2.06 0.00 0.00 58.89 60.30 3ge8 h TRP 297 Cb 0.56 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.67 3ge8 h TRP 297 CO 0.01 1.67 -1.63 -0.89 -3.56 0.00 0.00 178.44 174.04 3ge8 n ILE 298 N -3.78 1.58 -0.04 1.49 2.08 0.52 -1.34 119.36 119.87 3ge8 n ILE 298 Ca -0.30 -0.22 -0.16 0.00 0.56 0.00 0.00 62.75 62.63 3ge8 n ILE 298 Cb 0.94 -1.94 -0.13 0.00 -0.75 0.00 0.00 39.64 37.76 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 -0.76 1.65 -0.14 1.39 2.04 -1.43 0.48 117.51 120.73 3ge8 h ILE 299 Ca -0.42 -2.39 -0.19 0.00 1.00 0.00 0.00 64.86 62.85 3ge8 h ILE 299 Cb 1.51 3.26 0.01 0.00 -0.74 0.00 0.00 36.82 40.86 3ge8 h ILE 299 CO -0.18 0.62 -0.66 1.23 0.00 0.00 0.00 178.15 179.16 3ge8 h GLY 300 N -0.81 0.78 0.00 5.37 0.00 -0.89 -3.16 103.07 104.36 3ge8 h GLY 300 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.18 3ge8 h GLY 300 CO 0.03 0.97 -0.66 -0.18 0.00 0.00 0.00 176.54 176.69 3ge8 n GLN 301 N -4.05 0.37 0.29 4.80 7.27 -0.91 -4.33 117.38 120.81 3ge8 n GLN 301 Ca -0.07 0.19 -0.14 0.00 0.07 0.00 0.00 57.00 57.04 3ge8 n GLN 301 Cb 0.69 -1.19 -0.07 0.00 2.41 0.00 0.00 30.24 32.07 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 -0.71 -0.70 -0.46 3.69 3.57 -1.18 -1.05 116.94 120.11 3ge8 h PHE 302 Ca 0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.50 3ge8 h PHE 302 Cb 0.66 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 3ge8 h PHE 302 CO -0.28 -0.37 0.31 1.49 -2.23 0.00 0.00 178.31 177.22 3ge8 h GLU 303 N -1.05 0.58 -0.66 1.11 4.57 -1.00 0.91 114.58 119.03 3ge8 h GLU 303 Ca -0.08 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 3ge8 h GLU 303 Cb 0.64 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 3ge8 h GLU 303 CO 0.13 0.38 0.32 -0.09 -1.18 0.00 0.00 179.01 178.56 3ge8 h ARG 304 N 0.59 0.94 -0.13 1.92 9.65 -1.49 -2.45 114.38 123.41 3ge8 h ARG 304 Ca 0.17 -0.12 -0.12 0.00 -1.10 0.00 0.00 59.98 58.81 3ge8 h ARG 304 Cb -0.02 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 3ge8 h ARG 304 CO -0.04 0.73 -0.45 0.66 2.80 0.00 0.00 179.97 183.67 3ge8 h SER 305 N 0.94 0.33 -0.46 -3.80 4.64 0.53 -2.40 113.55 113.32 3ge8 h SER 305 Ca 0.23 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 3ge8 h SER 305 Cb 0.10 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3ge8 h SER 305 CO -0.03 0.74 0.05 -0.07 -0.87 0.00 0.00 176.83 176.65 3ge8 h LEU 306 N 0.26 0.82 -0.94 5.97 3.38 -1.05 -1.25 115.31 122.49 3ge8 h LEU 306 Ca 0.02 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 3ge8 h LEU 306 Cb 0.90 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3ge8 h LEU 306 CO 0.07 0.85 -0.42 0.40 0.09 0.00 0.00 178.44 179.43 3ge8 h ILE 307 N 0.80 1.31 -0.07 1.22 2.04 -1.17 -2.11 117.51 119.53 3ge8 h ILE 307 Ca 0.16 -1.54 -0.15 0.00 1.00 0.00 0.00 64.86 64.33 3ge8 h ILE 307 Cb 0.41 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3ge8 h ILE 307 CO 0.01 0.46 -0.60 -0.78 0.00 0.00 0.00 178.15 177.24 3ge8 h ASP 308 N 0.19 0.27 0.23 1.72 1.82 -0.87 -1.67 116.42 118.12 3ge8 h ASP 308 Ca 0.02 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 3ge8 h ASP 308 Cb 0.83 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.76 3ge8 h ASP 308 CO 0.06 0.81 0.00 0.18 -1.61 0.00 0.00 179.24 178.68 3ge8 n LEU 309 N -3.88 0.00 0.00 2.28 4.77 -0.55 -4.87 117.00 114.76 3ge8 n LEU 309 Ca -0.02 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3ge8 n LEU 309 Cb 0.61 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3ge8 n LEU 309 CO 0.44 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3ge8 n GLY 310 N 0.92 0.80 3.91 -0.72 0.00 -0.63 -4.87 105.19 104.59 3ge8 n GLY 310 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 3.46 0.42 0.99 1.43 -0.87 -5.02 118.68 119.09 3ge8 s LEU 311 Ca 0.00 0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 53.97 3ge8 s LEU 311 Cb 0.00 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 3ge8 s LEU 311 CO 0.00 -0.76 0.70 -1.81 0.23 0.00 0.00 176.35 174.71 3ge8 s ASP 312 N -4.18 6.32 0.34 2.29 1.01 -1.26 -4.20 116.67 116.99 3ge8 s ASP 312 Ca 0.50 0.81 -0.25 0.00 0.71 0.00 0.00 52.55 54.32 3ge8 s ASP 312 Cb -0.10 -2.19 -0.14 0.00 1.01 0.00 0.00 42.92 41.50 3ge8 s ASP 312 CO 0.46 -0.45 0.69 0.29 0.21 0.00 0.00 175.17 176.37 3ge8 n LYS 313 N -1.91 0.72 -1.68 8.23 5.02 -1.26 -4.90 118.16 122.38 3ge8 n LYS 313 Ca -0.01 0.26 -0.37 0.00 -2.02 0.00 0.00 58.31 56.17 3ge8 n LYS 313 Cb 0.55 -1.52 0.07 0.00 -0.02 0.00 0.00 35.03 34.11 3ge8 n LYS 313 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3ge8 n PRO 314 N 0.70 1.04 0.29 1.97 -0.04 -1.26 -4.88 135.00 132.82 3ge8 n PRO 314 Ca 0.12 0.41 0.15 0.00 -0.04 0.00 0.00 63.50 64.14 3ge8 n PRO 314 Cb 0.35 -2.51 0.90 0.00 -0.04 0.00 0.00 33.50 32.19 3ge8 n PRO 314 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 3ge8 h TRP 315 N 0.42 0.00 -0.41 0.54 5.08 -1.98 -1.58 115.95 118.02 3ge8 h TRP 315 Ca -0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.46 3ge8 h TRP 315 Cb 1.34 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.50 3ge8 h TRP 315 CO 0.41 0.00 0.00 2.48 -1.28 0.00 0.00 178.44 180.05 3ge8 n TYR 316 N -3.89 1.08 -0.40 0.12 0.18 -1.26 -4.64 117.16 108.36 3ge8 n TYR 316 Ca -0.03 -0.41 -0.05 0.00 1.88 0.00 0.00 57.90 59.29 3ge8 n TYR 316 Cb 0.09 -0.23 -0.02 0.00 -0.38 0.00 0.00 39.34 38.80 3ge8 n TYR 316 CO 0.00 0.00 0.00 1.87 -2.08 0.00 0.00 176.86 176.65 3ge8 n TRP 317 N 0.58 -0.16 -0.06 -3.48 -0.00 -0.60 -1.03 117.44 112.69 3ge8 n TRP 317 Ca 0.17 1.23 -0.01 0.00 -0.00 0.00 0.00 57.50 58.89 3ge8 n TRP 317 Cb 0.69 -0.75 0.25 0.00 -0.00 0.00 0.00 31.31 31.50 3ge8 n TRP 317 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 3ge8 h ASP 318 N 0.00 0.62 -0.82 5.87 3.32 -1.87 -1.88 116.42 121.66 3ge8 h ASP 318 Ca 0.27 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 3ge8 h ASP 318 Cb 0.52 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 3ge8 h ASP 318 CO -0.96 0.65 0.35 -0.07 -1.72 0.00 0.00 179.24 177.49 3ge8 h LEU 319 N 0.63 1.10 -0.30 1.55 3.38 -1.43 -2.65 115.31 117.59 3ge8 h LEU 319 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3ge8 h LEU 319 Cb 0.31 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3ge8 h LEU 319 CO 0.01 0.96 0.15 0.15 0.09 0.00 0.00 178.44 179.79 3ge8 h PHE 320 N 1.18 0.43 -0.69 1.13 3.57 -0.48 -0.33 116.94 121.75 3ge8 h PHE 320 Ca 0.28 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 3ge8 h PHE 320 Cb 0.18 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3ge8 h PHE 320 CO 0.02 0.38 0.20 -0.07 -2.23 0.00 0.00 178.31 176.61 3ge8 h LEU 321 N 0.36 1.01 -0.61 0.59 3.38 -1.27 -0.47 115.31 118.29 3ge8 h LEU 321 Ca 0.10 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3ge8 h LEU 321 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3ge8 h LEU 321 CO -0.01 0.95 0.01 0.50 0.09 0.00 0.00 178.44 179.97 3ge8 h LYS 322 N 1.03 1.08 -0.50 1.13 3.64 -1.40 -3.07 116.57 118.48 3ge8 h LYS 322 Ca 0.22 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3ge8 h LYS 322 Cb 0.31 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3ge8 h LYS 322 CO -0.01 1.05 0.21 0.22 -2.27 0.00 0.00 179.45 178.65 3ge8 h ASP 323 N 0.98 0.65 -0.09 4.20 3.58 -0.18 -2.53 116.42 123.03 3ge8 h ASP 323 Ca 0.18 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 3ge8 h ASP 323 Cb 0.55 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 3ge8 h ASP 323 CO 0.03 0.58 0.02 0.40 -2.88 0.00 0.00 179.24 177.39 3ge8 h ILE 324 N 0.71 1.09 0.00 2.25 2.04 -1.02 -0.27 117.51 122.31 3ge8 h ILE 324 Ca 0.17 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3ge8 h ILE 324 Cb 0.13 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3ge8 h ILE 324 CO -0.02 0.11 0.00 0.44 0.00 0.00 0.00 178.15 178.68 3ge8 h ASP 325 N 0.21 0.00 0.00 1.72 3.32 -1.45 -3.42 116.42 116.79 3ge8 h ASP 325 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3ge8 h ASP 325 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3ge8 h ASP 325 CO -0.00 0.00 -0.52 -0.62 -1.72 0.00 0.00 179.24 176.38 3ge8 n GLU 326 N -3.04 0.00 -0.12 3.56 1.02 -0.86 -4.91 120.64 116.29 3ge8 n GLU 326 Ca 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 3ge8 n GLU 326 Cb 0.42 -0.57 -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 0.52 -1.59 -4.62 5.85 -1.33 -2.99 115.31 111.16 3ge8 h LEU 327 Ca 0.00 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3ge8 h LEU 327 Cb 0.52 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3ge8 h LEU 327 CO 0.00 0.59 -0.16 1.12 -0.34 0.00 0.00 178.44 179.65 3ge8 h HIS 328 N 0.43 0.00 -0.27 1.25 2.07 -1.83 -0.54 115.15 116.27 3ge8 h HIS 328 Ca 0.12 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.55 3ge8 h HIS 328 Cb 0.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 3ge8 h HIS 328 CO 0.01 0.16 -0.20 0.45 -3.07 0.00 0.00 177.93 175.27 3ge8 h HIS 329 N 0.00 0.53 0.11 6.12 3.86 -1.87 -0.33 115.15 123.57 3ge8 h HIS 329 Ca -0.00 -0.10 -0.29 0.00 -1.16 0.00 0.00 60.37 58.81 3ge8 h HIS 329 Cb 0.51 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 3ge8 h HIS 329 CO 0.00 0.66 -1.46 0.77 0.86 0.00 0.00 177.93 178.76 3ge8 h SER 330 N 0.44 0.36 -0.45 2.45 0.02 -1.46 -2.73 113.55 112.18 3ge8 h SER 330 Ca 0.07 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.55 3ge8 h SER 330 Cb 0.60 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 3ge8 h SER 330 CO 0.04 1.39 0.29 1.88 -1.14 0.00 0.00 176.83 179.29 3ge8 h TYR 331 N 0.06 0.54 -0.38 3.45 -1.99 -0.97 -0.95 116.97 116.72 3ge8 h TYR 331 Ca -0.21 0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.61 3ge8 h TYR 331 Cb 2.00 -0.18 -0.08 0.00 2.00 0.00 0.00 36.73 40.47 3ge8 h TYR 331 CO 0.06 0.33 -0.14 1.25 -0.00 0.00 0.00 178.16 179.66 3ge8 h HIS 332 N 0.58 -0.33 -0.67 4.88 -0.00 -1.13 0.80 115.15 119.27 3ge8 h HIS 332 Ca 0.17 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 3ge8 h HIS 332 Cb -0.04 0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.54 3ge8 h HIS 332 CO -0.05 -0.22 0.43 1.98 -0.00 0.00 0.00 177.93 180.07 3ge8 h MET 333 N -0.06 0.89 -0.15 5.26 1.85 -1.32 0.86 114.93 122.26 3ge8 h MET 333 Ca 0.19 -0.06 -0.09 0.00 -0.61 0.00 0.00 59.70 59.13 3ge8 h MET 333 Cb 0.35 -0.20 -0.00 0.00 0.43 0.00 0.00 31.60 32.18 3ge8 h MET 333 CO -0.43 0.60 -0.26 0.78 -0.40 0.00 0.00 176.91 177.21 3ge8 h GLY 334 N 0.93 0.48 0.98 1.39 0.00 -0.61 -0.42 103.07 105.82 3ge8 h GLY 334 Ca 0.24 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 3ge8 h GLY 334 CO -0.05 0.50 0.18 -2.08 0.00 0.00 0.00 176.54 175.09 3ge8 h VAL 335 N 0.06 1.23 -0.08 4.60 2.07 -0.57 -1.51 116.25 122.06 3ge8 h VAL 335 Ca 0.01 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3ge8 h VAL 335 Cb 0.84 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3ge8 h VAL 335 CO 0.06 0.29 -0.04 -0.25 0.02 0.00 0.00 177.57 177.64 3ge8 h TRP 336 N 0.74 0.19 -0.62 1.57 7.01 -0.75 0.06 115.95 124.15 3ge8 h TRP 336 Ca 0.18 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 3ge8 h TRP 336 Cb 0.26 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 3ge8 h TRP 336 CO 0.01 0.55 0.26 -0.92 -2.79 0.00 0.00 178.44 175.55 3ge8 h TYR 337 N -0.22 0.91 -0.90 2.65 3.20 -1.04 -0.79 116.97 120.78 3ge8 h TYR 337 Ca 0.02 -0.05 -0.48 0.00 3.14 0.00 0.00 58.73 61.36 3ge8 h TYR 337 Cb 0.50 -0.28 -0.28 0.00 1.54 0.00 0.00 36.73 38.21 3ge8 h TYR 337 CO 0.07 0.69 0.61 0.91 -1.64 0.00 0.00 178.16 178.81 3ge8 n TRP 338 N -4.32 2.79 -0.22 -3.82 8.01 -0.57 -4.28 117.44 115.03 3ge8 n TRP 338 Ca 0.05 -1.81 0.26 0.00 -1.31 0.00 0.00 57.50 54.70 3ge8 n TRP 338 Cb 0.16 -0.92 0.65 0.00 -2.01 0.00 0.00 31.31 29.19 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 0.98 0.14 0.00 -0.99 0.11 0.57 0.10 114.38 115.29 3ge8 h ARG 339 Ca 0.57 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.65 3ge8 h ARG 339 Cb 2.54 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 33.59 3ge8 h ARG 339 CO 1.04 0.09 0.00 0.00 0.10 0.00 0.00 179.97 181.20 3ge8 h THR 340 N 0.15 0.00 -0.00 0.08 1.03 -1.83 -1.69 112.91 110.65 3ge8 h THR 340 Ca 0.46 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.75 3ge8 h THR 340 Cb 1.58 0.76 0.00 0.00 -1.07 0.00 0.00 68.15 69.42 3ge8 h THR 340 CO -0.08 0.00 -0.42 0.35 -0.01 0.00 0.00 175.52 175.36 3ge8 n THR 341 N -2.41 0.00 -2.99 0.00 -2.24 0.35 -3.72 114.28 103.27 3ge8 n THR 341 Ca -0.00 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 3ge8 n THR 341 Cb 0.12 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.86 3.47 -2.02 6.98 0.00 -0.67 -4.65 121.76 122.01 3ge8 s ALA 342 Ca 0.15 -0.43 0.20 0.00 0.00 0.00 0.00 51.96 51.88 3ge8 s ALA 342 Cb 0.18 -2.51 0.57 0.00 0.00 0.00 0.00 23.12 21.36 3ge8 s ALA 342 CO 0.65 -0.01 1.47 -2.67 0.00 0.00 0.00 175.76 175.20 3ge8 n TRP 343 N -1.45 0.84 -4.45 0.00 2.14 -1.26 -0.78 117.44 112.47 3ge8 n TRP 343 Ca 0.00 -0.42 -0.22 0.00 2.07 0.00 0.00 57.50 58.94 3ge8 n TRP 343 Cb 0.54 0.00 -0.11 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 -1.16 1.99 -0.48 -2.67 -2.14 -1.26 -4.72 118.94 108.49 3ge8 s TRP 344 Ca 0.43 -0.89 -0.14 0.00 2.66 0.00 0.00 56.10 58.16 3ge8 s TRP 344 Cb 0.22 -1.27 0.09 0.00 -3.10 0.00 0.00 33.47 29.41 3ge8 s TRP 344 CO 0.29 0.09 0.40 -0.80 -2.66 0.00 0.00 176.95 174.27 3ge8 s ASN 345 N -3.49 6.06 0.33 -2.66 0.01 -1.26 -4.04 114.94 109.90 3ge8 s ASN 345 Ca 0.35 -1.50 -0.29 0.00 -0.71 0.00 0.00 52.86 50.72 3ge8 s ASN 345 Cb 0.08 -2.15 -0.10 0.00 0.41 0.00 0.00 41.25 39.48 3ge8 s ASN 345 CO 0.15 -0.68 1.33 -2.84 -1.51 0.00 0.00 177.10 173.54 3ge8 s PRO 346 N 1.58 4.33 -0.05 -0.60 0.02 -1.23 -4.11 135.00 134.96 3ge8 s PRO 346 Ca 0.04 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.14 3ge8 s PRO 346 Cb -0.26 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.15 3ge8 s PRO 346 CO 0.05 -0.23 0.47 0.00 -0.33 0.00 0.00 177.00 176.96 3ge8 s ALA 347 N -1.11 3.57 0.12 -1.55 0.00 -1.26 -1.06 121.76 120.47 3ge8 s ALA 347 Ca 0.49 -0.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 3ge8 s ALA 347 Cb -0.40 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3ge8 s ALA 347 CO 0.54 0.23 1.52 0.00 0.00 0.00 0.00 175.76 178.05 3ge8 h ALA 348 N 5.66 0.51 -1.95 0.00 0.00 -1.95 -3.41 119.26 118.12 3ge8 h ALA 348 Ca -0.46 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 53.95 3ge8 h ALA 348 Cb 1.20 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.87 3ge8 h ALA 348 CO 0.69 0.36 -0.27 0.41 0.00 0.00 0.00 179.25 180.43 3ge8 n GLY 349 N -0.20 0.05 2.54 0.00 0.00 -1.26 -4.96 105.19 101.36 3ge8 n GLY 349 Ca -0.02 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.91 1.73 -1.59 1.61 0.24 -1.26 -4.63 118.33 110.52 3ge8 n VAL 350 Ca -0.08 -3.93 -0.31 0.00 -2.04 0.00 0.00 64.34 57.97 3ge8 n VAL 350 Cb 0.57 -0.25 0.05 0.00 -1.47 0.00 0.00 33.84 32.75 3ge8 n VAL 350 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3ge8 s THR 351 N -4.33 3.78 0.33 3.34 -4.23 -1.26 -4.78 115.64 108.49 3ge8 s THR 351 Ca 0.38 0.64 0.07 0.00 -1.18 0.00 0.00 61.69 61.60 3ge8 s THR 351 Cb 0.42 -3.27 0.31 0.00 1.34 0.00 0.00 72.50 71.31 3ge8 s THR 351 CO -0.06 -0.70 1.83 -0.65 -0.54 0.00 0.00 174.62 174.50 3ge8 h PRO 352 N -0.56 0.73 -0.68 3.99 0.11 -1.93 0.39 132.00 134.04 3ge8 h PRO 352 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ge8 h PRO 352 Cb 1.22 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3ge8 h PRO 352 CO 0.55 0.48 0.42 1.49 -0.21 0.00 0.00 178.00 180.73 3ge8 h GLU 353 N 0.75 0.93 -0.23 1.05 4.81 -1.93 -0.28 114.58 119.68 3ge8 h GLU 353 Ca 0.50 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.48 3ge8 h GLU 353 Cb 0.77 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3ge8 h GLU 353 CO -0.26 0.65 -0.52 0.93 -0.73 0.00 0.00 179.01 179.07 3ge8 h GLU 354 N 0.93 0.66 -0.31 1.92 5.08 -1.41 -2.76 114.58 118.68 3ge8 h GLU 354 Ca 0.25 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 3ge8 h GLU 354 Cb -0.04 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3ge8 h GLU 354 CO -0.05 1.02 -0.17 0.00 -1.00 0.00 0.00 179.01 178.81 3ge8 h ARG 355 N 0.51 0.57 -0.76 2.33 3.08 -0.70 0.36 114.38 119.77 3ge8 h ARG 355 Ca 0.02 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 3ge8 h ARG 355 Cb 1.08 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 3ge8 h ARG 355 CO 0.10 0.71 0.36 -0.44 -1.07 0.00 0.00 179.97 179.64 3ge8 h ASP 356 N 0.51 1.00 0.24 7.04 3.32 -0.97 0.50 116.42 128.07 3ge8 h ASP 356 Ca 0.09 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3ge8 h ASP 356 Cb 0.59 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3ge8 h ASP 356 CO 0.04 0.86 -0.12 -0.25 -1.72 0.00 0.00 179.24 178.05 3ge8 h TRP 357 N 1.08 -0.30 -0.69 4.55 7.01 -1.12 -0.66 115.95 125.81 3ge8 h TRP 357 Ca 0.26 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.39 3ge8 h TRP 357 Cb 0.13 0.10 -0.13 0.00 -2.10 0.00 0.00 29.16 27.16 3ge8 h TRP 357 CO 0.01 0.03 -0.23 -0.07 -2.79 0.00 0.00 178.44 175.39 3ge8 h LEU 358 N -0.66 -0.84 -1.06 0.65 3.38 -0.26 -0.20 115.31 116.31 3ge8 h LEU 358 Ca -0.03 0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.24 3ge8 h LEU 358 Cb 0.47 0.50 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 3ge8 h LEU 358 CO 0.05 -0.26 0.63 -0.08 0.09 0.00 0.00 178.44 178.87 3ge8 h GLU 359 N -0.05 1.04 -0.20 1.13 4.57 -0.78 0.63 114.58 120.92 3ge8 h GLU 359 Ca 0.31 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 58.26 3ge8 h GLU 359 Cb 0.54 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3ge8 h GLU 359 CO -0.74 0.69 -0.58 1.49 -1.18 0.00 0.00 179.01 178.69 3ge8 h GLU 360 N 1.07 0.64 0.00 1.92 4.81 0.12 -2.86 114.58 120.28 3ge8 h GLU 360 Ca 0.44 -0.42 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3ge8 h GLU 360 Cb 0.29 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3ge8 h GLU 360 CO -0.19 1.04 -0.42 0.87 -0.73 0.00 0.00 179.01 179.58 3ge8 h LYS 361 N 0.49 0.00 -1.79 1.92 1.79 -0.71 -3.39 116.57 114.88 3ge8 h LYS 361 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.97 3ge8 h LYS 361 Cb 1.15 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.45 3ge8 h LYS 361 CO 0.11 0.23 -0.98 0.66 -1.08 0.00 0.00 179.45 178.39 3ge8 n TYR 362 N -3.09 -1.02 -1.65 -1.35 4.01 0.18 -5.02 117.16 109.22 3ge8 n TYR 362 Ca 0.02 -3.18 -0.49 0.00 -0.16 0.00 0.00 57.90 54.08 3ge8 n TYR 362 Cb 0.64 0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.72 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 1.82 1.71 0.00 -0.72 -0.02 -1.08 -1.61 135.00 135.11 3ge8 n PRO 363 Ca 0.21 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3ge8 n PRO 363 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.31 0.73 0.20 -1.23 0.00 -1.26 -4.99 105.19 101.94 3ge8 n GLY 364 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 0.58 -0.02 1.61 7.01 -1.60 -2.75 115.95 120.77 3ge8 h TRP 365 Ca 0.00 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 3ge8 h TRP 365 Cb 0.00 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 3ge8 h TRP 365 CO 0.00 0.36 -0.19 -0.91 -2.79 0.00 0.00 178.44 174.91 3ge8 h ASN 366 N 0.62 0.03 -0.02 2.65 2.35 -1.91 -1.41 115.58 117.90 3ge8 h ASN 366 Ca 0.18 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3ge8 h ASN 366 Cb -0.06 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3ge8 h ASN 366 CO -0.05 0.23 0.00 0.29 -1.65 0.00 0.00 177.43 176.25 3ge8 n LYS 367 N -4.30 1.22 0.00 0.81 5.02 -1.05 -2.54 118.16 117.32 3ge8 n LYS 367 Ca -0.02 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 3ge8 n LYS 367 Cb 0.26 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 -0.56 0.00 0.21 1.97 1.74 -0.81 -0.41 116.66 118.81 3ge8 n ARG 368 Ca 0.19 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.32 3ge8 n ARG 368 Cb 0.17 0.00 0.47 0.00 -1.02 0.00 0.00 32.46 32.08 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 0.00 -0.90 -1.55 6.55 -1.65 -1.62 115.95 116.78 3ge8 h TRP 369 Ca 0.00 0.00 0.14 0.00 0.95 0.00 0.00 58.89 59.98 3ge8 h TRP 369 Cb 0.00 0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 28.21 3ge8 h TRP 369 CO 0.00 0.25 0.51 0.78 -1.05 0.00 0.00 178.44 178.92 3ge8 h GLY 370 N 0.79 1.47 0.38 1.49 0.00 -1.28 -0.95 103.07 104.96 3ge8 h GLY 370 Ca -0.00 -0.31 0.12 0.00 0.00 0.00 0.00 47.33 47.13 3ge8 h GLY 370 CO 0.03 0.03 0.44 3.21 0.00 0.00 0.00 176.54 180.25 3ge8 h ARG 371 N 0.75 0.66 -0.32 4.80 2.47 -1.00 0.20 114.38 121.95 3ge8 h ARG 371 Ca 0.47 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 59.06 3ge8 h ARG 371 Cb 0.60 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 3ge8 h ARG 371 CO -0.32 0.44 -0.19 0.00 0.56 0.00 0.00 179.97 180.46 3ge8 h TRP 373 N 0.44 0.17 -0.30 0.00 4.06 -0.43 -1.54 115.95 118.35 3ge8 h TRP 373 Ca 0.07 -0.05 0.07 0.00 2.06 0.00 0.00 58.89 61.04 3ge8 h TRP 373 Cb 0.73 -0.04 -0.07 0.00 -1.00 0.00 0.00 29.16 28.78 3ge8 h TRP 373 CO 0.06 0.58 -0.20 -0.44 -3.56 0.00 0.00 178.44 174.88 3ge8 h ASP 374 N 0.12 -0.67 -0.22 -3.49 3.32 -0.64 0.38 116.42 115.22 3ge8 h ASP 374 Ca 0.01 0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3ge8 h ASP 374 Cb 0.86 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 3ge8 h ASP 374 CO 0.07 -0.24 -0.03 0.58 -1.72 0.00 0.00 179.24 177.89 3ge8 h VAL 375 N -0.17 1.28 -0.48 -1.35 2.07 -1.36 -1.42 116.25 114.81 3ge8 h VAL 375 Ca 0.16 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 66.76 3ge8 h VAL 375 Cb 0.42 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 3ge8 h VAL 375 CO -0.41 0.30 0.13 0.40 0.02 0.00 0.00 177.57 178.02 3ge8 h ILE 376 N 0.15 0.78 -0.61 4.57 2.04 -1.19 -2.33 117.51 120.92 3ge8 h ILE 376 Ca 0.06 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 3ge8 h ILE 376 Cb 0.47 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3ge8 h ILE 376 CO 0.02 0.05 0.21 0.74 0.00 0.00 0.00 178.15 179.17 3ge8 h THR 377 N 0.28 1.24 -0.86 -0.27 2.02 -0.78 -2.17 112.91 112.37 3ge8 h THR 377 Ca 0.23 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 3ge8 h THR 377 Cb 0.28 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3ge8 h THR 377 CO -0.28 0.30 0.42 -0.33 0.37 0.00 0.00 175.52 176.00 3ge8 h GLU 378 N 0.86 1.23 -0.54 6.66 5.08 -1.11 -0.99 114.58 125.77 3ge8 h GLU 378 Ca 0.20 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3ge8 h GLU 378 Cb 0.25 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3ge8 h GLU 378 CO -0.01 0.94 0.27 -0.91 -1.00 0.00 0.00 179.01 178.31 3ge8 h ASN 379 N 1.22 0.70 0.56 1.42 2.35 -1.08 -1.40 115.58 119.36 3ge8 h ASN 379 Ca 0.30 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 3ge8 h ASN 379 Cb 0.11 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3ge8 h ASN 379 CO -0.04 0.62 -0.30 0.58 -1.65 0.00 0.00 177.43 176.64 3ge8 h VAL 380 N 0.73 0.38 -0.89 2.81 2.07 -1.10 0.18 116.25 120.43 3ge8 h VAL 380 Ca 0.19 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.94 3ge8 h VAL 380 Cb 0.09 0.38 -0.13 0.00 -1.52 0.00 0.00 31.29 30.12 3ge8 h VAL 380 CO -0.03 0.00 0.33 -0.07 0.02 0.00 0.00 177.57 177.83 3ge8 h LEU 381 N -0.80 0.20 -2.10 2.57 3.38 -1.15 -0.47 115.31 116.93 3ge8 h LEU 381 Ca -0.07 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ge8 h LEU 381 Cb 0.63 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3ge8 h LEU 381 CO 0.10 -0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.15 3ge8 n ASN 382 N -5.12 3.13 -2.00 -0.43 5.03 -0.53 -4.92 115.26 110.43 3ge8 n ASN 382 Ca 0.22 -2.20 -0.20 0.00 0.87 0.00 0.00 54.58 53.27 3ge8 n ASN 382 Cb 0.68 -0.43 -0.05 0.00 -1.02 0.00 0.00 39.78 38.96 3ge8 n ASN 382 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3ge8 n ASP 383 N 0.77 -5.46 -3.92 6.41 2.03 -0.19 -4.90 116.55 111.28 3ge8 n ASP 383 Ca 0.17 0.25 -0.43 0.00 0.52 0.00 0.00 54.79 55.30 3ge8 n ASP 383 Cb 0.57 -4.70 0.00 0.00 -0.72 0.00 0.00 41.12 36.28 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 -2.66 3.58 0.19 -0.67 1.74 0.48 -4.81 116.66 114.50 3ge8 n ARG 384 Ca -0.22 -3.53 0.06 0.00 -0.77 0.00 0.00 57.85 53.38 3ge8 n ARG 384 Cb 0.67 -2.95 0.34 0.00 -1.02 0.00 0.00 32.46 29.49 3ge8 n ARG 384 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3ge8 h MET 385 N 5.89 0.00 0.00 5.56 2.86 -1.91 -2.78 114.93 124.55 3ge8 h MET 385 Ca 0.39 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.03 3ge8 h MET 385 Cb 0.65 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 3ge8 h MET 385 CO 1.59 0.37 -0.00 0.38 1.06 0.00 0.00 176.91 180.32 3ge8 h ASP 386 N 0.00 0.00 0.59 1.22 -0.00 -1.92 -2.17 116.42 114.14 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 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.23 3ge8 h ASP 386 CO 0.05 0.00 -0.30 0.18 -0.00 0.00 0.00 179.24 179.17 3ge8 n LEU 387 N -3.37 0.41 -1.25 0.15 4.77 -1.05 -3.46 117.00 113.21 3ge8 n LEU 387 Ca -0.03 0.11 0.09 0.00 -0.03 0.00 0.00 56.01 56.15 3ge8 n LEU 387 Cb 0.07 -0.29 0.29 0.00 -2.33 0.00 0.00 43.42 41.17 3ge8 n LEU 387 CO 0.23 0.09 0.75 1.33 -1.33 0.00 0.00 177.39 178.47 3ge8 n VAL 388 N -1.35 1.39 -4.88 4.08 0.24 -0.82 -4.90 118.33 112.09 3ge8 n VAL 388 Ca 0.08 -1.13 -0.26 0.00 -2.04 0.00 0.00 64.34 60.98 3ge8 n VAL 388 Cb 0.33 0.32 -0.16 0.00 -1.47 0.00 0.00 33.84 32.86 3ge8 n VAL 388 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3ge8 s SER 389 N -1.03 2.23 0.66 -1.34 0.01 -1.22 -4.93 113.70 108.07 3ge8 s SER 389 Ca 0.44 -0.36 -0.10 0.00 1.31 0.00 0.00 55.95 57.24 3ge8 s SER 389 Cb 0.26 -0.55 0.01 0.00 0.21 0.00 0.00 66.02 65.94 3ge8 s SER 389 CO 0.25 0.17 1.03 -2.16 0.41 0.00 0.00 173.24 172.94 3ge8 s PRO 390 N -0.06 2.93 0.00 12.44 0.04 -1.26 -4.94 135.00 144.15 3ge8 s PRO 390 Ca -0.02 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.35 3ge8 s PRO 390 Cb -0.11 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.32 3ge8 s PRO 390 CO 0.02 -0.89 0.47 0.39 0.04 0.00 0.00 177.00 177.03 3ge8 n GLU 391 N -2.85 0.08 -3.40 4.56 1.02 -1.26 -5.06 120.64 113.75 3ge8 n GLU 391 Ca 0.06 -0.57 -0.13 0.00 -0.02 0.00 0.00 57.16 56.50 3ge8 n GLU 391 Cb 0.57 -0.83 -0.05 0.00 -0.02 0.00 0.00 31.44 31.11 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 -0.09 0.00 -3.80 2.62 5.66 -1.26 -4.91 114.28 112.49 3ge8 n THR 392 Ca 0.00 -1.46 -0.34 0.00 -3.05 0.00 0.00 64.05 59.21 3ge8 n THR 392 Cb 0.15 0.64 -0.05 0.00 -1.55 0.00 0.00 70.33 69.52 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 4.36 0.45 1.09 1.43 -1.26 -5.05 118.68 119.70 3ge8 s LEU 393 Ca 0.19 0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 53.54 3ge8 s LEU 393 Cb 0.01 -2.75 -0.08 0.00 0.03 0.00 0.00 46.19 43.40 3ge8 s LEU 393 CO 0.13 0.23 1.13 -2.16 0.23 0.00 0.00 176.35 175.91 3ge8 s PRO 394 N -1.97 3.82 0.42 1.29 0.04 -1.26 -5.02 135.00 132.33 3ge8 s PRO 394 Ca 0.30 1.69 -0.25 0.00 0.04 0.00 0.00 61.00 62.78 3ge8 s PRO 394 Cb -0.13 -2.40 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 3ge8 s PRO 394 CO 0.19 -0.48 1.23 -1.12 0.04 0.00 0.00 177.00 176.86 3ge8 s SER 395 N -1.45 6.31 -0.03 6.66 0.01 -1.26 -4.93 113.70 119.01 3ge8 s SER 395 Ca 0.63 2.47 0.06 0.00 1.31 0.00 0.00 55.95 60.43 3ge8 s SER 395 Cb -0.26 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.33 3ge8 s SER 395 CO 0.32 -0.83 -0.22 -0.69 0.41 0.00 0.00 173.24 172.23 3ge8 s VAL 396 N -1.37 1.79 0.26 3.43 1.01 -1.26 -1.43 120.40 122.83 3ge8 s VAL 396 Ca 0.59 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 3ge8 s VAL 396 Cb -0.34 -1.50 -0.12 0.00 0.00 0.00 0.00 36.38 34.42 3ge8 s VAL 396 CO 0.42 0.50 1.53 0.00 0.00 0.00 0.00 175.10 177.55 3ge8 n ASN 398 N 2.28 0.00 -0.02 0.00 4.13 0.12 -1.69 115.26 120.07 3ge8 n ASN 398 Ca 0.10 -0.63 -0.03 0.00 1.68 0.00 0.00 54.58 55.70 3ge8 n ASN 398 Cb 0.34 -0.11 -0.01 0.00 -1.54 0.00 0.00 39.78 38.47 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 0.15 0.08 3.52 1.56 -1.26 -4.78 117.12 115.28 3ge8 n MET 399 Ca 0.19 0.06 0.13 0.00 -0.27 0.00 0.00 57.70 57.81 3ge8 n MET 399 Cb 0.15 -0.68 0.46 0.00 2.15 0.00 0.00 33.22 35.30 3ge8 n MET 399 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 3ge8 n SER 400 N -3.18 0.60 -0.60 6.12 3.41 -1.26 -4.90 113.62 113.81 3ge8 n SER 400 Ca -0.04 0.54 -0.08 0.00 -0.26 0.00 0.00 58.87 59.04 3ge8 n SER 400 Cb 0.15 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 3ge8 n SER 400 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ge8 n GLN 401 N -2.06 -1.13 -4.14 4.33 1.13 -0.68 -4.56 117.38 110.27 3ge8 n GLN 401 Ca 0.06 0.70 -0.30 0.00 -1.94 0.00 0.00 57.00 55.52 3ge8 n GLN 401 Cb 0.41 -4.75 -0.08 0.00 0.11 0.00 0.00 30.24 25.93 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 -1.99 4.00 0.57 5.09 1.01 -1.26 -4.62 121.20 123.99 3ge8 s ILE 402 Ca 0.00 -0.99 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 3ge8 s ILE 402 Cb 0.00 -2.90 -0.08 0.00 0.01 0.00 0.00 42.46 39.49 3ge8 s ILE 402 CO 0.00 0.13 0.67 -2.65 0.00 0.00 0.00 174.94 173.09 3ge8 n PRO 403 N 0.59 0.64 -2.87 2.79 -0.02 -1.26 -1.29 135.00 133.60 3ge8 n PRO 403 Ca -0.11 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 3ge8 n PRO 403 Cb 0.52 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 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 -0.09 4.20 0.24 2.45 1.43 -0.51 -4.71 118.68 121.68 3ge8 s LEU 404 Ca 0.71 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 3ge8 s LEU 404 Cb -0.44 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 3ge8 s LEU 404 CO 0.52 -0.39 0.12 0.68 0.23 0.00 0.00 176.35 177.52 3ge8 s VAL 405 N 2.04 0.29 0.00 -1.59 -7.23 -1.26 -4.87 120.40 107.77 3ge8 s VAL 405 Ca 0.40 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 3ge8 s VAL 405 Cb -0.17 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.21 3ge8 s VAL 405 CO 0.14 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 3ge8 n GLY 406 N -0.41 3.40 3.60 2.32 0.00 -1.26 -4.55 105.19 108.28 3ge8 n GLY 406 Ca 0.01 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.59 4.98 0.62 1.61 1.01 0.03 -4.81 120.40 121.26 3ge8 s VAL 407 Ca 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 3ge8 s VAL 407 Cb 0.00 -3.95 0.13 0.00 0.00 0.00 0.00 36.38 32.56 3ge8 s VAL 407 CO 0.00 -0.10 0.85 -0.81 0.00 0.00 0.00 175.10 175.05 3ge8 n PRO 408 N 5.77 -0.21 0.00 2.72 -0.04 -1.26 -0.43 135.00 141.55 3ge8 n PRO 408 Ca -0.02 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 3ge8 n PRO 408 Cb 0.49 -0.66 0.00 0.00 -0.04 0.00 0.00 33.50 33.29 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 -1.28 0.05 0.20 0.55 0.00 -1.25 -4.23 105.19 99.23 3ge8 n GLY 409 Ca 0.13 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 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 8.43 0.34 -2.13 1.61 3.32 -1.00 -2.59 116.42 124.40 3ge8 h ASP 410 Ca 0.00 -0.16 -0.64 0.00 0.02 0.00 0.00 57.03 56.25 3ge8 h ASP 410 Cb 0.00 -0.10 -0.39 0.00 0.22 0.00 0.00 39.33 39.07 3ge8 h ASP 410 CO 0.00 0.76 -0.29 -0.90 -1.72 0.00 0.00 179.24 177.10 3ge8 n ASP 411 N -3.98 5.17 -4.31 6.45 5.75 -1.26 -5.06 116.55 119.32 3ge8 n ASP 411 Ca -0.02 -3.70 -0.60 0.00 -0.01 0.00 0.00 54.79 50.46 3ge8 n ASP 411 Cb 0.53 -0.67 -0.09 0.00 -1.03 0.00 0.00 41.12 39.87 3ge8 n ASP 411 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 3ge8 n TRP 412 N -0.27 1.21 -3.66 2.11 -0.00 -0.98 -4.85 117.44 111.00 3ge8 n TRP 412 Ca 0.36 1.03 -0.13 0.00 -0.00 0.00 0.00 57.50 58.76 3ge8 n TRP 412 Cb 0.41 -2.01 -0.13 0.00 -0.00 0.00 0.00 31.31 29.57 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 1.67 0.33 -0.00 5.87 2.47 0.43 -5.00 114.94 120.70 3ge8 s ASN 413 Ca 0.92 0.61 -0.01 0.00 0.42 0.00 0.00 52.86 54.79 3ge8 s ASN 413 Cb -1.30 0.72 -0.00 0.00 -1.45 0.00 0.00 41.25 39.21 3ge8 s ASN 413 CO 0.67 -0.24 0.02 -0.51 -3.72 0.00 0.00 177.10 173.32 3ge8 s ILE 414 N 2.41 0.03 -0.09 -5.21 2.07 -1.26 -0.79 121.20 118.36 3ge8 s ILE 414 Ca 0.01 -0.23 -0.05 0.00 -1.41 0.00 0.00 60.65 58.96 3ge8 s ILE 414 Cb -0.12 -0.12 0.04 0.00 0.13 0.00 0.00 42.46 42.39 3ge8 s ILE 414 CO -0.09 -0.13 0.22 -0.70 -1.91 0.00 0.00 174.94 172.34 3ge8 s GLU 415 N -0.38 0.20 -0.11 3.50 2.12 -1.26 -5.05 118.70 117.73 3ge8 s GLU 415 Ca -0.04 0.45 -0.01 0.00 0.36 0.00 0.00 54.97 55.73 3ge8 s GLU 415 Cb -0.03 -0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.27 3ge8 s GLU 415 CO -0.00 -0.13 -0.07 0.08 -0.54 0.00 0.00 175.26 174.60 3ge8 s VAL 416 N 0.96 3.67 -0.37 3.70 1.01 -1.26 -4.72 120.40 123.40 3ge8 s VAL 416 Ca -0.07 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 3ge8 s VAL 416 Cb -0.08 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.80 3ge8 s VAL 416 CO -0.06 0.55 0.17 -0.36 0.00 0.00 0.00 175.10 175.40 3ge8 s PHE 417 N -0.22 3.28 0.38 5.22 0.08 -0.20 -4.91 117.98 121.60 3ge8 s PHE 417 Ca 0.03 -1.35 0.08 0.00 0.12 0.00 0.00 56.93 55.81 3ge8 s PHE 417 Cb -0.13 -2.48 -0.02 0.00 -0.57 0.00 0.00 43.02 39.82 3ge8 s PHE 417 CO 0.03 -0.74 0.36 -1.12 -0.10 0.00 0.00 175.22 173.64 3ge8 s SER 418 N 1.60 5.25 -0.30 1.36 0.01 -1.26 -0.59 113.70 119.77 3ge8 s SER 418 Ca 0.00 -0.58 -0.11 0.00 1.31 0.00 0.00 55.95 56.58 3ge8 s SER 418 Cb -0.20 -0.80 0.12 0.00 0.21 0.00 0.00 66.02 65.36 3ge8 s SER 418 CO 0.04 -0.51 0.65 -0.22 0.41 0.00 0.00 173.24 173.60 3ge8 s LEU 419 N -4.09 -1.12 0.08 2.44 2.96 -0.39 -4.98 118.68 113.59 3ge8 s LEU 419 Ca 0.45 1.56 -0.24 0.00 -0.22 0.00 0.00 54.13 55.68 3ge8 s LEU 419 Cb -0.05 2.29 -0.06 0.00 0.50 0.00 0.00 46.19 48.87 3ge8 s LEU 419 CO 0.28 -0.22 0.72 -1.61 -1.32 0.00 0.00 176.35 174.20 3ge8 s GLU 420 N 2.76 4.46 -0.27 1.98 2.02 -1.26 -0.82 118.70 127.57 3ge8 s GLU 420 Ca -0.06 1.01 -0.11 0.00 0.02 0.00 0.00 54.97 55.82 3ge8 s GLU 420 Cb -0.11 -3.31 0.10 0.00 0.10 0.00 0.00 34.13 30.91 3ge8 s GLU 420 CO -0.19 0.44 0.62 -1.58 0.02 0.00 0.00 175.26 174.57 3ge8 s HIS 421 N -0.59 -1.14 -1.45 1.61 2.46 -0.19 -4.94 115.29 111.05 3ge8 s HIS 421 Ca 0.35 2.11 -0.00 0.00 0.47 0.00 0.00 55.06 57.99 3ge8 s HIS 421 Cb -0.21 0.66 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 3ge8 s HIS 421 CO 0.23 -0.58 0.29 0.09 -2.47 0.00 0.00 174.74 172.30 3ge8 n ASN 422 N 5.00 0.09 -0.57 9.88 3.02 -1.26 -1.88 115.26 129.54 3ge8 n ASN 422 Ca -0.15 -1.09 -0.07 0.00 -0.03 0.00 0.00 54.58 53.24 3ge8 n ASN 422 Cb 0.53 -2.61 -0.03 0.00 -0.61 0.00 0.00 39.78 37.06 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 -2.17 0.77 2.96 7.41 0.00 -1.26 -5.02 105.19 107.88 3ge8 n GLY 423 Ca -0.32 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.88 0.16 -0.27 1.61 3.52 -0.79 -5.13 118.95 115.17 3ge8 s ARG 424 Ca 0.00 -0.12 -0.13 0.00 -0.13 0.00 0.00 55.73 55.35 3ge8 s ARG 424 Cb 0.00 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 3ge8 s ARG 424 CO 0.00 -0.03 0.28 -1.17 -0.81 0.00 0.00 175.30 173.57 3ge8 s LEU 425 N -0.44 4.03 0.00 -0.88 2.96 -1.26 -1.02 118.68 122.08 3ge8 s LEU 425 Ca -0.05 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 3ge8 s LEU 425 Cb -0.03 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 3ge8 s LEU 425 CO -0.00 -0.11 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.59 3ge8 s TYR 426 N 1.88 3.00 -0.00 5.38 2.02 0.00 -4.96 117.35 124.66 3ge8 s TYR 426 Ca 0.11 0.03 0.07 0.00 -0.37 0.00 0.00 57.07 56.91 3ge8 s TYR 426 Cb -0.16 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.74 3ge8 s TYR 426 CO 0.10 0.43 -0.23 -1.01 -1.57 0.00 0.00 175.55 173.27 3ge8 s HIS 427 N -1.06 2.03 0.06 2.71 3.76 -1.26 -1.27 115.29 120.27 3ge8 s HIS 427 Ca 0.19 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.76 3ge8 s HIS 427 Cb -0.11 -1.29 -0.03 0.00 1.11 0.00 0.00 32.58 32.26 3ge8 s HIS 427 CO 0.09 -0.00 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.79 3ge8 s PHE 428 N -0.59 1.13 -2.08 1.40 0.08 0.24 -0.71 117.98 117.46 3ge8 s PHE 428 Ca 0.09 -0.46 0.29 0.00 0.12 0.00 0.00 56.93 56.97 3ge8 s PHE 428 Cb -0.09 -0.64 1.21 0.00 -0.57 0.00 0.00 43.02 42.93 3ge8 s PHE 428 CO -0.00 0.03 1.83 0.41 -0.10 0.00 0.00 175.22 177.40 3ge8 n GLY 429 N 1.36 -0.52 3.58 4.36 0.00 -1.26 -1.03 105.19 111.68 3ge8 n GLY 429 Ca -0.21 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.20 -0.37 0.32 1.61 1.04 -1.26 -4.90 113.70 107.94 3ge8 s SER 430 Ca 0.35 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.46 3ge8 s SER 430 Cb 0.21 0.63 0.59 0.00 0.10 0.00 0.00 66.02 67.55 3ge8 s SER 430 CO 0.41 -1.11 1.93 -0.33 0.98 0.00 0.00 173.24 175.12 3ge8 h GLU 431 N 2.07 0.92 -0.44 4.02 4.39 -1.95 -2.83 114.58 120.76 3ge8 h GLU 431 Ca -0.28 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.23 3ge8 h GLU 431 Cb 1.28 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 3ge8 h GLU 431 CO 0.33 0.61 -0.24 0.28 -1.16 0.00 0.00 179.01 178.83 3ge8 h VAL 432 N 0.95 1.27 -0.64 3.13 2.07 -1.99 -1.89 116.25 119.15 3ge8 h VAL 432 Ca 0.36 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 3ge8 h VAL 432 Cb 0.19 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3ge8 h VAL 432 CO -0.13 0.48 0.05 0.44 0.02 0.00 0.00 177.57 178.43 3ge8 h ASP 433 N 0.78 1.07 -0.30 0.57 3.32 -1.91 0.11 116.42 120.07 3ge8 h ASP 433 Ca 0.09 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.87 3ge8 h ASP 433 Cb 0.82 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3ge8 h ASP 433 CO 0.07 1.09 0.17 -0.09 -1.72 0.00 0.00 179.24 178.75 3ge8 h ARG 434 N 1.01 0.33 -0.66 3.56 2.43 -1.46 -2.55 114.38 117.04 3ge8 h ARG 434 Ca 0.19 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 3ge8 h ARG 434 Cb 0.51 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 3ge8 h ARG 434 CO 0.02 0.22 0.39 2.35 -1.51 0.00 0.00 179.97 181.45 3ge8 h TRP 435 N 0.34 0.73 -0.44 2.20 7.01 -1.00 -1.47 115.95 123.33 3ge8 h TRP 435 Ca 0.12 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.21 3ge8 h TRP 435 Cb 0.01 -0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 26.77 3ge8 h TRP 435 CO -0.08 0.40 0.09 0.28 -2.79 0.00 0.00 178.44 176.33 3ge8 h VAL 436 N 0.76 0.76 -0.85 2.65 2.07 -0.70 -0.84 116.25 120.10 3ge8 h VAL 436 Ca 0.28 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.83 3ge8 h VAL 436 Cb 0.08 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 3ge8 h VAL 436 CO -0.13 0.04 0.48 0.15 0.02 0.00 0.00 177.57 178.13 3ge8 h PHE 437 N 0.22 0.87 0.00 1.57 3.57 -1.00 -2.13 116.94 120.04 3ge8 h PHE 437 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 3ge8 h PHE 437 Cb 0.28 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.75 3ge8 h PHE 437 CO -0.21 0.33 0.00 1.96 -2.23 0.00 0.00 178.31 178.15 3ge8 h GLN 438 N 0.78 0.00 0.00 1.11 4.20 -0.16 -2.25 115.11 118.79 3ge8 h GLN 438 Ca 0.42 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.10 3ge8 h GLN 438 Cb 0.44 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 3ge8 h GLN 438 CO -0.27 0.00 -0.15 1.96 -0.67 0.00 0.00 178.83 179.70 3ge8 h GLN 439 N 0.00 0.00 -0.22 1.46 1.08 -0.51 -3.39 115.11 113.53 3ge8 h GLN 439 Ca 0.00 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.94 3ge8 h GLN 439 Cb 0.69 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.94 3ge8 h GLN 439 CO 0.00 0.15 -0.53 -3.47 -0.95 0.00 0.00 178.83 174.03 3ge8 n ASP 440 N -3.36 -2.18 -0.34 1.46 2.03 -0.94 -5.00 116.55 108.22 3ge8 n ASP 440 Ca -0.00 -3.51 0.18 0.00 0.52 0.00 0.00 54.79 51.97 3ge8 n ASP 440 Cb 0.36 1.63 0.40 0.00 -0.72 0.00 0.00 41.12 42.79 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 3.31 0.55 0.00 -0.67 0.11 -1.63 0.83 132.00 134.49 3ge8 h PRO 441 Ca -0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3ge8 h PRO 441 Cb 1.06 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3ge8 h PRO 441 CO 0.22 0.36 0.00 0.28 -0.21 0.00 0.00 178.00 178.66 3ge8 h VAL 442 N 0.56 0.00 0.00 3.15 2.07 -1.95 0.24 116.25 120.32 3ge8 h VAL 442 Ca 0.64 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.82 3ge8 h VAL 442 Cb 1.26 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 3ge8 h VAL 442 CO -0.45 0.00 -0.54 -0.61 0.02 0.00 0.00 177.57 175.99 3ge8 h GLN 443 N 0.00 0.00 0.00 1.57 5.75 -1.20 -3.40 115.11 117.83 3ge8 h GLN 443 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3ge8 h GLN 443 Cb 0.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.79 3ge8 h GLN 443 CO 0.00 0.54 -0.82 0.66 -2.65 0.00 0.00 178.83 176.56 3ge8 n TYR 444 N -3.58 0.00 -0.16 3.99 4.02 0.12 -4.90 117.16 116.66 3ge8 n TYR 444 Ca -0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.94 3ge8 n TYR 444 Cb 0.61 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.29 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 0.73 -0.27 -0.72 3.07 -0.86 0.30 115.11 117.36 3ge8 h GLN 445 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 3ge8 h GLN 445 Cb 0.49 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 27.89 3ge8 h GLN 445 CO 0.00 0.48 0.00 0.09 0.09 0.00 0.00 178.83 179.49 3ge8 n ASN 446 N -4.47 2.42 -4.76 0.06 3.02 -1.26 -4.92 115.26 105.35 3ge8 n ASN 446 Ca 0.09 -1.85 -0.40 0.00 -0.03 0.00 0.00 54.58 52.39 3ge8 n ASN 446 Cb 0.18 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.65 3.35 -0.23 3.10 2.46 0.09 -5.02 115.29 117.39 3ge8 s HIS 447 Ca 0.34 1.58 -0.03 0.00 0.47 0.00 0.00 55.06 57.43 3ge8 s HIS 447 Cb 0.19 -3.44 0.01 0.00 -0.13 0.00 0.00 32.58 29.21 3ge8 s HIS 447 CO 0.28 -1.08 -0.05 -1.64 -2.47 0.00 0.00 174.74 169.77 3ge8 s MET 448 N -1.62 3.12 1.15 2.88 -1.94 -1.26 -5.11 119.30 116.52 3ge8 s MET 448 Ca 0.47 -0.79 -0.18 0.00 -1.71 0.00 0.00 55.69 53.48 3ge8 s MET 448 Cb -0.35 -2.99 0.26 0.00 2.01 0.00 0.00 34.83 33.77 3ge8 s MET 448 CO 0.45 -0.29 1.13 0.54 -0.01 0.00 0.00 175.02 176.84 3ge8 s ASN 449 N 1.41 1.37 0.26 3.03 2.20 -1.26 -4.68 114.94 117.27 3ge8 s ASN 449 Ca 0.03 0.65 0.13 0.00 -0.94 0.00 0.00 52.86 52.73 3ge8 s ASN 449 Cb -0.15 -0.93 0.22 0.00 -2.00 0.00 0.00 41.25 38.39 3ge8 s ASN 449 CO -0.04 -3.85 1.51 -0.29 -2.94 0.00 0.00 177.10 171.49 3ge8 h ILE 450 N -2.39 1.25 -0.09 0.54 2.10 -1.95 0.29 117.51 117.26 3ge8 h ILE 450 Ca -0.46 -2.36 -0.23 0.00 1.08 0.00 0.00 64.86 62.89 3ge8 h ILE 450 Cb 1.29 2.35 0.01 0.00 -1.09 0.00 0.00 36.82 39.38 3ge8 h ILE 450 CO 0.38 0.63 -0.87 0.58 -1.08 0.00 0.00 178.15 177.78 3ge8 h VAL 451 N 0.00 1.29 -0.60 2.19 2.07 -1.91 -0.84 116.25 118.44 3ge8 h VAL 451 Ca -0.01 -2.10 0.11 0.00 0.82 0.00 0.00 66.70 65.52 3ge8 h VAL 451 Cb 1.30 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 33.13 3ge8 h VAL 451 CO 0.08 0.66 0.17 0.44 0.02 0.00 0.00 177.57 178.94 3ge8 h ASP 452 N 0.46 0.10 -0.40 0.57 3.32 -1.68 -1.83 116.42 116.95 3ge8 h ASP 452 Ca -0.08 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3ge8 h ASP 452 Cb 1.50 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 41.15 3ge8 h ASP 452 CO 0.17 0.06 0.19 0.03 -1.72 0.00 0.00 179.24 177.97 3ge8 h ARG 453 N 0.32 0.59 -0.56 3.56 3.08 -0.69 -1.89 114.38 118.79 3ge8 h ARG 453 Ca 0.31 -0.09 0.11 0.00 0.07 0.00 0.00 59.98 60.38 3ge8 h ARG 453 Cb 0.44 -0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.28 3ge8 h ARG 453 CO -0.36 0.53 -0.09 0.35 -1.07 0.00 0.00 179.97 179.33 3ge8 h PHE 454 N 0.51 -0.20 0.00 3.04 3.57 -0.83 -2.36 116.94 120.67 3ge8 h PHE 454 Ca 0.14 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3ge8 h PHE 454 Cb 0.14 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3ge8 h PHE 454 CO -0.01 -0.21 0.00 -0.07 -2.23 0.00 0.00 178.31 175.80 3ge8 h LEU 455 N 0.04 0.00 -2.15 0.59 3.38 -1.12 -3.24 115.31 112.81 3ge8 h LEU 455 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3ge8 h LEU 455 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3ge8 h LEU 455 CO -0.54 0.00 0.00 0.00 0.09 0.00 0.00 178.44 177.99 3ge8 n ALA 456 N -1.93 2.43 -0.54 1.53 0.00 -0.73 -4.95 120.51 116.32 3ge8 n ALA 456 Ca 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.51 3ge8 n ALA 456 Cb 0.35 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.46 0.77 0.05 0.00 0.00 -1.16 -4.93 105.19 101.37 3ge8 n GLY 457 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 3ge8 n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ge8 n GLN 458 N -2.06 0.12 -3.78 1.61 6.02 -0.93 -4.55 117.38 113.81 3ge8 n GLN 458 Ca 0.00 0.12 -0.37 0.00 -0.01 0.00 0.00 57.00 56.74 3ge8 n GLN 458 Cb 0.00 -1.64 -0.13 0.00 1.02 0.00 0.00 30.24 29.49 3ge8 n GLN 458 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3ge8 s ILE 459 N -3.05 3.63 -0.12 5.09 1.01 -1.25 -4.97 121.20 121.54 3ge8 s ILE 459 Ca 0.12 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 59.59 3ge8 s ILE 459 Cb 0.15 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3ge8 s ILE 459 CO 0.54 -0.18 -0.23 -1.10 0.00 0.00 0.00 174.94 173.97 3ge8 s GLN 460 N 1.37 3.05 0.70 2.79 -1.52 -1.26 -2.34 119.66 122.44 3ge8 s GLN 460 Ca -0.02 -0.86 -0.11 0.00 -1.95 0.00 0.00 55.36 52.42 3ge8 s GLN 460 Cb -0.20 -2.36 0.01 0.00 -0.22 0.00 0.00 33.01 30.24 3ge8 s GLN 460 CO 0.02 0.10 1.06 -1.25 -0.25 0.00 0.00 175.29 174.97 3ge8 s PRO 461 N 0.54 2.90 -1.13 2.91 0.04 -1.26 -4.90 135.00 134.09 3ge8 s PRO 461 Ca -0.14 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 61.58 3ge8 s PRO 461 Cb -0.17 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 3ge8 s PRO 461 CO 0.04 -1.08 2.26 -0.12 0.04 0.00 0.00 177.00 178.14 3ge8 n MET 462 N -3.10 2.41 -4.36 4.56 1.56 -0.99 -4.05 117.12 113.16 3ge8 n MET 462 Ca 0.07 -1.94 -0.18 0.00 -0.27 0.00 0.00 57.70 55.38 3ge8 n MET 462 Cb 0.54 -2.82 -0.10 0.00 2.15 0.00 0.00 33.22 33.00 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 3.54 0.62 0.11 1.12 -4.23 -1.26 -5.01 115.64 110.53 3ge8 s THR 463 Ca 0.52 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.84 3ge8 s THR 463 Cb 0.14 -2.62 -0.07 0.00 1.34 0.00 0.00 72.50 71.29 3ge8 s THR 463 CO -0.01 0.00 1.69 0.25 -0.54 0.00 0.00 174.62 176.01 3ge8 h LEU 464 N 2.27 0.29 -1.15 4.79 5.85 -1.91 0.46 115.31 125.91 3ge8 h LEU 464 Ca -0.38 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.24 3ge8 h LEU 464 Cb 1.25 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 3ge8 h LEU 464 CO 0.60 0.32 0.56 -0.08 -0.34 0.00 0.00 178.44 179.50 3ge8 h GLU 465 N 0.24 1.12 -0.64 1.25 4.81 -1.98 0.10 114.58 119.49 3ge8 h GLU 465 Ca 0.08 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3ge8 h GLU 465 Cb 0.10 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 3ge8 h GLU 465 CO -0.01 0.75 0.19 0.78 -0.73 0.00 0.00 179.01 179.99 3ge8 h GLY 466 N 1.16 1.04 0.94 1.92 0.00 -1.37 -1.72 103.07 105.04 3ge8 h GLY 466 Ca 0.31 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3ge8 h GLY 466 CO -0.07 0.56 0.14 0.00 0.00 0.00 0.00 176.54 177.17 3ge8 h ALA 467 N 1.26 0.54 -0.99 3.60 0.00 0.13 -1.42 119.26 122.38 3ge8 h ALA 467 Ca 0.21 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.06 3ge8 h ALA 467 Cb 0.28 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 3ge8 h ALA 467 CO -0.01 0.17 0.63 -0.07 0.00 0.00 0.00 179.25 179.97 3ge8 h LEU 468 N 0.52 0.94 -0.31 0.00 3.38 -0.61 0.15 115.31 119.38 3ge8 h LEU 468 Ca 0.13 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.94 3ge8 h LEU 468 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3ge8 h LEU 468 CO -0.01 0.53 -0.68 0.11 0.09 0.00 0.00 178.44 178.49 3ge8 h LYS 469 N 1.02 0.69 -0.95 1.13 1.79 -1.09 -3.00 116.57 116.16 3ge8 h LYS 469 Ca 0.47 -0.51 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3ge8 h LYS 469 Cb 0.40 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 3ge8 h LYS 469 CO -0.23 1.13 0.62 -0.92 -1.08 0.00 0.00 179.45 178.98 3ge8 h TYR 470 N 0.49 1.17 0.00 -1.35 3.20 -0.57 -2.32 116.97 117.60 3ge8 h TYR 470 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3ge8 h TYR 470 Cb 1.28 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.15 3ge8 h TYR 470 CO 0.07 0.71 0.00 -1.33 -1.64 0.00 0.00 178.16 175.97 3ge8 n MET 471 N -4.41 0.17 0.00 1.82 2.81 0.46 -4.27 117.12 113.70 3ge8 n MET 471 Ca 0.12 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 3ge8 n MET 471 Cb 0.06 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 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 0.03 0.70 3.75 3.03 0.00 -0.87 -2.51 105.19 109.31 3ge8 n GLY 472 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3ge8 n GLY 472 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ge8 s PHE 473 N -2.00 2.97 -0.95 1.61 0.08 -1.15 -4.90 117.98 113.65 3ge8 s PHE 473 Ca 0.00 1.00 0.14 0.00 0.12 0.00 0.00 56.93 58.19 3ge8 s PHE 473 Cb 0.00 -3.86 -0.08 0.00 -0.57 0.00 0.00 43.02 38.51 3ge8 s PHE 473 CO 0.00 -2.79 0.68 1.04 -0.10 0.00 0.00 175.22 174.04 3ge8 n GLN 474 N 2.24 2.18 -3.56 0.44 6.02 -1.26 -4.74 117.38 118.70 3ge8 n GLN 474 Ca 0.07 -0.34 -0.09 0.00 -0.01 0.00 0.00 57.00 56.63 3ge8 n GLN 474 Cb 0.40 -1.18 -0.02 0.00 1.02 0.00 0.00 30.24 30.46 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 -2.04 -0.39 0.46 1.08 1.04 -1.26 -5.02 113.70 107.57 3ge8 s SER 475 Ca 0.08 -0.14 0.14 0.00 0.48 0.00 0.00 55.95 56.50 3ge8 s SER 475 Cb 0.11 0.52 1.05 0.00 0.10 0.00 0.00 66.02 67.79 3ge8 s SER 475 CO 0.47 -0.88 2.04 0.40 0.98 0.00 0.00 173.24 176.25 3ge8 h ILE 476 N 2.00 1.09 0.00 -1.02 2.04 -1.99 -2.66 117.51 116.97 3ge8 h ILE 476 Ca -0.26 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 3ge8 h ILE 476 Cb 1.26 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3ge8 h ILE 476 CO 0.31 0.12 -0.45 -0.33 0.00 0.00 0.00 178.15 177.81 3ge8 h GLU 477 N 0.08 0.00 0.00 2.37 3.07 -2.02 -3.14 114.58 114.94 3ge8 h GLU 477 Ca 0.02 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 3ge8 h GLU 477 Cb 0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 3ge8 h GLU 477 CO 0.01 0.45 -0.10 0.93 -1.40 0.00 0.00 179.01 178.89 3ge8 h GLU 478 N 0.00 0.00 -6.48 2.33 5.08 -1.84 -3.44 114.58 110.23 3ge8 h GLU 478 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.82 3ge8 h GLU 478 Cb 0.99 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 3ge8 h GLU 478 CO 0.06 0.10 -0.04 -1.64 -1.00 0.00 0.00 179.01 176.49 3ge8 s MET 479 N -4.37 3.93 0.71 2.33 -1.94 -1.19 -4.49 119.30 114.27 3ge8 s MET 479 Ca -0.03 0.46 -0.14 0.00 -1.71 0.00 0.00 55.69 54.27 3ge8 s MET 479 Cb 0.14 -2.69 0.03 0.00 2.01 0.00 0.00 34.83 34.32 3ge8 s MET 479 CO 0.60 0.33 1.12 0.20 -0.01 0.00 0.00 175.02 177.26 3ge8 s GLY 480 N -2.12 2.05 0.16 -0.03 0.00 0.04 -4.91 107.32 102.50 3ge8 s GLY 480 Ca 0.46 0.53 -0.06 0.00 0.00 0.00 0.00 44.72 45.65 3ge8 s GLY 480 CO 0.20 0.90 0.22 -1.59 0.00 0.00 0.00 173.10 172.82 3ge8 s LYS 481 N -4.28 1.13 0.21 2.90 -2.85 -1.26 -3.46 119.74 112.13 3ge8 s LYS 481 Ca 0.67 -1.30 -0.32 0.00 -1.00 0.00 0.00 55.97 54.02 3ge8 s LYS 481 Cb -0.21 0.34 -0.14 0.00 -2.06 0.00 0.00 37.83 35.76 3ge8 s LYS 481 CO 0.46 -0.39 1.46 -3.47 0.10 0.00 0.00 175.35 173.51 3ge8 n ASP 482 N -0.20 2.82 -0.17 0.03 2.03 -1.26 -3.47 116.55 116.33 3ge8 n ASP 482 Ca -0.05 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.38 3ge8 n ASP 482 Cb 0.63 -1.42 0.26 0.00 -0.72 0.00 0.00 41.12 39.87 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 4.72 1.45 -0.56 -1.67 0.00 -1.25 -1.09 119.26 120.86 3ge8 h ALA 483 Ca -0.45 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 3ge8 h ALA 483 Cb 1.27 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3ge8 h ALA 483 CO 0.80 0.48 0.10 0.72 0.00 0.00 0.00 179.25 181.34 3ge8 n HIS 484 N -4.40 1.94 -4.46 0.00 8.25 -1.26 -4.74 115.22 110.55 3ge8 n HIS 484 Ca 0.07 -0.99 -0.39 0.00 -0.26 0.00 0.00 57.72 56.15 3ge8 n HIS 484 Cb 0.07 -0.54 -0.09 0.00 1.12 0.00 0.00 29.99 30.55 3ge8 n HIS 484 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3ge8 n ASP 485 N -0.01 -0.82 0.00 0.41 9.92 -0.41 -1.18 116.55 124.45 3ge8 n ASP 485 Ca 0.32 -1.26 0.00 0.00 -0.53 0.00 0.00 54.79 53.32 3ge8 n ASP 485 Cb 1.20 -1.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 3ge8 n ASP 485 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3ge8 n PHE 486 N -4.25 0.00 0.26 1.24 3.01 -1.26 -4.84 117.46 111.61 3ge8 n PHE 486 Ca -0.04 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.59 3ge8 n PHE 486 Cb 0.54 -0.42 0.91 0.00 -0.01 0.00 0.00 39.48 40.49 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 0.00 1.59 -0.28 4.37 0.00 -1.56 0.31 119.26 123.70 3ge8 h ALA 487 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3ge8 h ALA 487 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ge8 h ALA 487 CO 0.00 -0.19 0.25 0.11 0.00 0.00 0.00 179.25 179.43 3ge8 h TRP 488 N 0.00 0.00 -0.96 0.00 5.08 -1.89 -2.47 115.95 115.72 3ge8 h TRP 488 Ca 0.05 0.00 0.11 0.00 1.08 0.00 0.00 58.89 60.13 3ge8 h TRP 488 Cb 0.32 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.40 3ge8 h TRP 488 CO 0.00 0.00 0.61 0.00 -1.28 0.00 0.00 178.44 177.77 3ge8 h ALA 489 N 1.75 1.59 0.00 0.11 0.00 -0.76 -1.74 119.26 120.20 3ge8 h ALA 489 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ge8 h ALA 489 Cb 0.63 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ge8 h ALA 489 CO -0.00 0.19 -0.01 -0.44 0.00 0.00 0.00 179.25 178.99 3ge8 h ASP 490 N 0.94 0.00 0.06 0.00 3.32 -1.61 0.16 116.42 119.29 3ge8 h ASP 490 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 3ge8 h ASP 490 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3ge8 h ASP 490 CO -0.23 0.01 -0.09 0.29 -1.72 0.00 0.00 179.24 177.50 3ge8 n LYS 491 N -3.36 1.44 0.00 3.56 5.02 -0.66 -5.19 118.16 118.97 3ge8 n LYS 491 Ca -0.03 -0.87 0.12 0.00 -2.02 0.00 0.00 58.31 55.52 3ge8 n LYS 491 Cb 0.10 -1.48 0.20 0.00 -0.02 0.00 0.00 35.03 33.82 3ge8 n LYS 491 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88